(2S,3S,4R,5R)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-2,3,4-triol,(2S,3S,4R,5R)-5-(2-AMINO-6-OXO-3H-PURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHOXY-[[(2R,3R,4S,6S)-3,4-DIHYDROXY-6-METHYL-5-OXO-OXAN-2-YL]OXY-HYDROXY-PHOSPHORYL]OXY-PHOSPHINIC ACID Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

(2S,3S,4R,5R)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-2,3,4-triol (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3,4-triol | CAS Registry Number: 36574-21-7
Synonyms: alpha-D-mannofuranose, 40W8XK4KN0, WURCS=2.0/1,1,0/[a1122h-1a_1-4]/1/, (2S,3S,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3,4-triol, a-Manf, alpha-D-Manf, alpha-mannofuranose, alpha-D-manno-hexofuranose, UNII-40W8XK4KN0, SCHEMBL3069911, CHEBI:153460, ZINC34027427

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AVVWPBAENSWJCB-DVKNGEFBSA-N

36574-21-7

(2S,3S,4R,5R)-5-(2-AMINO-6-OXO-3H-PURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHOXY-[[(2R,3R,4S,6S)-3,4-DIHYDROXY-6-METHYL-5-OXO-OXAN-2-YL]OXY-HYDROXY-PHOSPHORYL]OXY-PHOSPHINIC ACID (1 supplier)

IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,6R)-3,4-dihydroxy-6-methyl-5-oxooxan-2-yl] hydrogen phosphate | CAS Registry Number: 18186-48-6
Synonyms: GDP-4-keto-6-deoxymannose, GDP-4-dehydro-D-rhamnose, GDP-4-keto-6-deoxy-D-mannose, Guanosine diphosphate-4-keto-6-deoxy-D-mannose, GDP-4-dehydro-6-deoxy-D-mannose, GDP-4-oxo-6-deoxy-D-mannose, GDP-4-dehydro-6-deoxy-D-talose, GDP-4-dehydro-alpha-D-rhamnose, Guanosine 5'-(trihydrogen diphosphate), P'-(6-deoxy-alpha-D-lyxo-hexopyranos-4-ulos-1-yl) ester, C01222, GDP-4-keto-6-D-deoxymannose, AC1L97D8, CHEBI:16955, HMDB01346, GDP-4-dehydro-6-deoxy-alpha-D-mannose, guanosine 5'-[3-(6-deoxy-alpha-D-lyxo-hexopyranosyl-4-ulose) dihydrogen diphosphate], [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,6R)-3,4-dihydroxy-6-methyl-5-oxooxan-2-yl] hydrogen phosphate

Molecular Formula:	C₁₆H₂₃N₅O₁₅P₂	Molecular Weight:	587.325844 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: PNHLMHWWFOPQLK-BKUUWRAGSA-N

18186-48-6

(2S,3S,4R,5R)-5-(2-AMINO-6-OXO-3H-PURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHOXY-[HYDROXY-[(2R,3R,4R,5S,6S)-3,4,5-TRIHYDROXY-6-METHYL-OXAN-2-YL]OXY-PHOSPHORYL]OXY-PHOSPHINIC ACID (3 suppliers)

15839-74-4

(2S,3S,4R,5R)-5-(2-AMINO-6-OXO-3H-PURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHOXY-HYDROXY-PHOSPHORYL]OXY-[[[(2S,3S,4R,5R)-5-(2-AMINO-6-OXO-3H-PURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHOXY-HYDROXY-PHOSPHORYL]OXY-HYDROXY-PHOSPHORYL]OXY-PHOSPHINIC ACID (2 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 4130-19-2
Synonyms: Diguanosine tetraphosphate, GP4G, GppppG, bis(guanylyl) diphosphate, (ppG)2, Bis(5'-guanosyl) tetraphosphate, CHEBI:15883, G(5')p4(5')G, guanosine(5')tetraphospho(5')guanosine, P1,P4-Bis(5'-guanosyl) tetraphosphate, AC1L4W8I, HMDB01340, C01261, P(1),P(4)-bis(5'-guanosyl) tetrahydrogen tetraphosphate, Guanosine 5'-(pentahydrogen tetraphosphate), P'''-5'-ester with guanosine, [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate, [5-(2-amino-6-hydroxy-purin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-[[[[5-(2-amino-6-hydroxy-purin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-phosphinic acid

Molecular Formula:	C₂₀H₂₈N₁₀O₂₁P₄	Molecular Weight:	868.385768 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	23

InChIKey: OLGWXCQXRSSQPO-MHARETSRSA-N

4130-19-2

(2s,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxy-n-(2-hydroxyethyl)tetrahydrofuran-2-carboxamide(non-preferred name) (0 suppliers)

IUPAC Name: 5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-(2-hydroxyethyl)oxolane-2-carboxamide | CAS Registry Number: 35788-28-4
Synonyms: (2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-N-(2-hydroxyethyl)tetrahydrofuran-2-carboxamide (non-preferred name)

Molecular Formula:	C₁₂H₁₆N₆O₅	Molecular Weight:	324.292640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YLPQAZPIFSHMAY-UHFFFAOYSA-N

35788-28-4

(2s,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-n-[2-(dimethylamino)ethyl]-3,4-dihydroxytetrahydrofuran-2-carboxamide(non-preferred name) (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-[2-(dimethylamino)ethyl]-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 35788-31-9
Synonyms: BRN 0632124, Adenosine-5'-(N-(2-(dimethylamino)ethyl))carboxamide, 1-(6-Amino-9H-purin-9-yl)-N-(2-(dimethylamino)ethyl)-1-deoxyribofuranuronamide, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-N-(2-(dimethylamino)ethyl)-1-deoxy-, AC1L4YYR, AC1Q5PH4, CA004610, LS-143786, 1-(6-Amino-9H-purin-9-yl)-N-[2-(dimethylamino)ethyl]-1-deoxy-beta-D-ribofuranuronamide, (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-(2-dimethylaminoethyl)-3,4-dihydroxyoxolane-2-carboxamide

Molecular Formula:	C₁₄H₂₁N₇O₄	Molecular Weight:	351.367 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WEUJLXAEIWOAFC-AEISUSGSSA-N

35788-31-9

(2s,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-n,n-bis(prop-2-enyl)oxolane-2-carboxamide (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N,N-bis(prop-2-enyl)oxolane-2-carboxamide | CAS Registry Number: 58048-20-7
Synonyms: BRN 0588679, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N,N-di-2-propenyl-beta-D-ribofuranuronamide, beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N,N-di-2-propenyl-, AC1MII7T, LS-143763, (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N,N-bis(prop-2-enyl)oxolane-2-carboxamide

Molecular Formula:	C₁₆H₂₀N₆O₄	Molecular Weight:	360.367800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IECBMMQAIFSRTH-MEQWQQMJSA-N

58048-20-7

(2s,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-n-(2-hydroxy-3-naphthalen-1-yloxypropyl)oxolane-2-carboxamide (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-(2-hydroxy-3-naphthalen-1-yloxypropyl)oxolane-2-carboxamide | CAS Registry Number: 72758-49-7
Synonyms: AC1MHQ0G, LS-143772, (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-(2-hydroxy-3-naphthalen-1-yloxypropyl)oxolane-2-carboxamide, beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-hydroxy-3-(1-naphthalenyloxy)propyl)-, monohydrate

Molecular Formula:	C₂₃H₂₄N₆O₆	Molecular Weight:	480.473260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UOCLKQFGFLWNJV-OCUQTMKUSA-N

72758-49-7

(2s,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-n-(2-methylprop-2-enyl)oxolane-2-carboxamide (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-(2-methylprop-2-enyl)oxolane-2-carboxamide | CAS Registry Number: 58048-21-8
Synonyms: BRN 0585949, Adenosine-5'-(N-(2-methylallyl))carboxamide, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-(2-methylallyl)ribofuranuronamide, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-methylallyl)-, AC1MII7V, LS-143775, 1-(6-Amino-9H-purin-9-yl)-N-(2-methylallyl)-1-deoxy-beta-D-ribofuranuronamide, (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-(2-methylprop-2-enyl)oxolane-2-carboxamide

Molecular Formula:	C₁₄H₁₈N₆O₄	Molecular Weight:	334.330520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UTUJWRRPZUGMNE-AEISUSGSSA-N

58048-21-8

(2s,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-n-(2-phenoxyethyl)oxolane-2-carboxamide (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-(2-phenoxyethyl)oxolane-2-carboxamide | CAS Registry Number: 58048-18-3
Synonyms: Adenosine-5'-(N-(2-phenoxyethyl))carboxamide hemihydrate, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-(2-(phenoxy)ethyl)ribofuranuronamide hemihydrate, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-phenoxyethyl)-, hemihydrate, AC1MII7P, LS-143779, (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-(2-phenoxyethyl)oxolane-2-carboxamide

Molecular Formula:	C₁₈H₂₀N₆O₅	Molecular Weight:	400.388600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ONMXMONXYCMOKS-MOROJQBDSA-N

58048-18-3

(2s,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-n-[2-hydroxy-3-(3-methylphenoxy)propyl]oxolane-2-carboxamide (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-[2-hydroxy-3-(3-methylphenoxy)propyl]oxolane-2-carboxamide | CAS Registry Number: 72758-48-6
Synonyms: BRN 5672400, beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-hydroxy-3-(3-methylphenoxy)propyl)-, AC1MHQ0D, LS-143771, (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-[2-hydroxy-3-(3-methylphenoxy)propyl]oxolane-2-carboxamide

Molecular Formula:	C₂₀H₂₄N₆O₆	Molecular Weight:	444.441160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: BVJDYFNNNLXZEG-TWPVINNASA-N

72758-48-6

(2s,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-n-methoxyoxolane-2-carboxamide (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-methoxyoxolane-2-carboxamide | CAS Registry Number: 54925-45-0
Synonyms: Adenosine-5'-(N-methoxy)carboxamide hydrate, CHEMBL2113434, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-methoxyribofuranuronamide hydrate, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-methoxy-,hydrate, AC1MIEGY, BDBM50409302, LS-143774, 5'-Oxo-5'-(methoxyamino)-5'-deoxyadenosine, (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-methoxyoxolane-2-carboxamide

Molecular Formula:	C₁₁H₁₄N₆O₅	Molecular Weight:	310.266060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FCAHXBLMILKKQK-QMWPFBOUSA-N

54925-45-0

(2s,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-n-phenyloxolane-2-carboxamide (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-phenyloxolane-2-carboxamide | CAS Registry Number: 72758-43-1
Synonyms: BRN 5650652, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-phenyl-beta-D-ribofuranuronamide, beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-phenyl-, AC1MHPZY, LS-143784, 5'-(Phenylamino)-5'-oxo-5'-deoxyadenosine, (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-phenyloxolane-2-carboxamide

Molecular Formula:	C₁₆H₁₆N₆O₄	Molecular Weight:	356.336040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OQPLGCWKNRTQLV-MEQWQQMJSA-N

72758-43-1

(2s,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-n-propoxyoxolane-2-carboxamide (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-propoxyoxolane-2-carboxamide | CAS Registry Number: 72758-46-4
Synonyms: Adenosine-5'-(N-propoxy)carboxamide hemihydrate, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-propoxyribofuranuronamide hemihydrate, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-propoxy-, hemihydrate, AC1MHQ07, LS-143780, (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-propoxyoxolane-2-carboxamide

Molecular Formula:	C₁₃H₁₈N₆O₅	Molecular Weight:	338.319220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CVOPCRKQIUYSKT-QRIDJOKKSA-N

72758-46-4

(2s,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-n-propyloxolane-2-carboxamide (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-propyloxolane-2-carboxamide | CAS Registry Number: 57872-80-7
Synonyms: Adenosine-5'-(N-propyl)carboxamide, CHEMBL1235128, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-propylribofuranuronamide, CHEBI:140261, N-PROPYL CARBOXYAMIDO ADENOSINE, BRN 0582860, PA7, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-propyl-, (2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-N-propyltetrahydrofuran-2-carboxamide, AC1MII35, BDBM50389796, NU001703, LS-143781, 5'-Oxo-5'-(propylamino)-5'-deoxyadenosine, (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-propyloxolane-2-carboxamide

Molecular Formula:	C₁₃H₁₈N₆O₄	Molecular Weight:	322.319820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UQGKLARJCHZHSS-QRIDJOKKSA-N

57872-80-7

(2S,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-2-[[HYDROXY-[HYDROXY-[3-HYDROXY-2,2-DIMETHYL-3-[2-[2-(3-METHYLBUT-2-ENOYLSULFANYL)ETHYLCARBAMOYL]ETHYLCARBAMOYL]PROPOXY]PHOSPHORYL]OXY-PHOSPHORYL]OXYMETHYL]OXOLAN-3-YL]OXYPHOSPHONIC ACID (2 suppliers)

793193-48-3

(2s,3s,4r,5r)-5-(6-aminopurin-9-yl)-n-(2-ethoxyethyl)-3,4-dihydroxyoxolane-2-carboxamide (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-(2-ethoxyethyl)-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 57872-77-2
Synonyms: BRN 0588821, Adenosine-5'-(N-(2-ethoxyethyl))carboxamide, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-(2-(ethoxy)ethyl)ribofuranuronamide, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-ethoxyethyl)-, AC1MII2Z, LS-143764, (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-(2-ethoxyethyl)-3,4-dihydroxyoxolane-2-carboxamide, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-(2-ethoxyethyl)-beta-D-ribofuranuronamide

Molecular Formula:	C₁₄H₂₀N₆O₅	Molecular Weight:	352.345800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ANYSYCIUVGQIFM-AEISUSGSSA-N

57872-77-2

(2s,3s,4r,5r)-5-(6-aminopurin-9-yl)-n-(4-fluorophenyl)-3,4-dihydroxyoxolane-2-carboxamide (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-(4-fluorophenyl)-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 72758-44-2
Synonyms: BRN 5658528, Adenosine-5'-(N-(p-fluorophenyl))carboxamide, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-(p-fluorophenyl)ribofuranuronamide, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(p-fluorophenyl)-, AC1MHQ01, LS-143768, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-(4-fluorophenyl)-beta-D-ribofuranuronamide, (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-(4-fluorophenyl)-3,4-dihydroxyoxolane-2-carboxamide

Molecular Formula:	C₁₆H₁₅FN₆O₄	Molecular Weight:	374.326503 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JYLOVTHDLKSJCE-MEQWQQMJSA-N

72758-44-2

(2s,3s,4r,5r)-5-(6-aminopurin-9-yl)-n-(cyclopropylmethyl)-3,4-dihydroxyoxolane-2-carboxamide (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-(cyclopropylmethyl)-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 58048-25-2
Synonyms: BRN 0583762, Adenosine-5'-(N-cyclopropylmethyl)carboxamide, 1-(6-Amino-9H-purin-9-yl)-N-cyclopropylmethyl-1-deoxyribofuranuronamide, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-N-cyclopropylmethyl-1-deoxy-, AC1MII7Z, LS-143757, 1-(6-Amino-9H-purin-9-yl)-N-(cyclopropylmethyl)-1-deoxy-beta-D-ribofuranuronamide, (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-(cyclopropylmethyl)-3,4-dihydroxyoxolane-2-carboxamide

Molecular Formula:	C₁₄H₁₈N₆O₄	Molecular Weight:	334.330520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FXAVDLKKSLMZLT-AEISUSGSSA-N

58048-25-2

(2s,3s,4r,5r)-5-(6-aminopurin-9-yl)-n-[2-(diethylamino)ethyl]-3,4-dihydroxyoxolane-2-carboxamide (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-[2-(diethylamino)ethyl]-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 58048-19-4
Synonyms: BRN 0590459, Adenosine-5'-(N-(2-(diethylamino)ethyl))carboxamide, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-(2-(diethylamino)ethyl)ribofuranuronamide, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-(diethylamino)ethyl)-, AC1MII7R, LS-143759, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-[2-(diethylamino)ethyl]-beta-D-ribofuranuronamide, (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-(2-diethylaminoethyl)-3,4-dihydroxyoxolane-2-carboxamide

Molecular Formula:	C₁₆H₂₅N₇O₄	Molecular Weight:	379.414200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GCHBQJVYMUFPSP-MEQWQQMJSA-N

58048-19-4

(2s,3s,4r,5r)-5-(6-aminopurin-9-yl)-n-benzyl-3,4-dihydroxyoxolane-2-carboxamide (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-benzyl-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 57872-79-4
Synonyms: BRN 0591237, Adenosine-5'-(N-benzyl)carboxamide, 1-(6-Amino-9H-purin-9-yl)-N-benzyl-1-deoxyribofuranuronamide, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-N-benzyl-1-deoxy-, B-NECA, AC1MII33, BDBM85777, LS-143750, 1-(6-Amino-9H-purin-9-yl)-N-benzyl-1-deoxy-beta-D-ribofuranuronamide, (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-benzyl-3,4-dihydroxyoxolane-2-carboxamide

Molecular Formula:	C₁₇H₁₈N₆O₄	Molecular Weight:	370.362620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VDAITUUOENAMKK-PFHKOEEOSA-N

57872-79-4

(2S,3S,4R,5R)-5-(AMINOMETHYL)-2-(HYDROXYMETHYL)-4-((R)-2-(METHOXYMETHYL)PYRROLIDIN-1-YL)TETRAHYDROFURAN-3-OL (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(aminomethyl)-2-(hydroxymethyl)-4-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]oxolan-3-ol | CAS Registry Number: 1212533-30-6
Synonyms: (2S,3S,4R,5R)-5-(aminomethyl)-2-(hydroxymethyl)-4-((R)-2-(methoxymethyl)pyrrolidin-1-yl)tetrahydrofuran-3-ol, ZINC20465259, AKOS026675126, GS-0185

Molecular Formula:	C₁₂H₂₄N₂O₄	Molecular Weight:	260.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PTALDTQBPODCGR-LDMBFOFVSA-N

1212533-30-6

(2S,3S,4R,5R)-5-(AMINOMETHYL)-2-(HYDROXYMETHYL)-4-(4-(2-METHOXYETHYL)PIPERAZIN-1-YL)TETRAHYDROFURAN-3-OL (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(aminomethyl)-2-(hydroxymethyl)-4-[4-(2-methoxyethyl)piperazin-1-yl]oxolan-3-ol | CAS Registry Number: 1421051-28-6
Synonyms: (2S,3S,4R,5R)-5-(aminomethyl)-2-(hydroxymethyl)-4-(4-(2-methoxyethyl)piperazin-1-yl)tetrahydrofuran-3-ol, ZINC70633521, AKOS026675131, GS-0190

Molecular Formula:	C₁₃H₂₇N₃O₄	Molecular Weight:	289.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YTMZVXJUZWYVEJ-MROQNXINSA-N

1421051-28-6

(2S,3S,4R,5R)-5-(AMINOMETHYL)-2-(HYDROXYMETHYL)-4-(4-METHYLPIPERAZIN-1-YL)TETRAHYDROFURAN-3-OL (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(aminomethyl)-2-(hydroxymethyl)-4-(4-methylpiperazin-1-yl)oxolan-3-ol | CAS Registry Number: 1212702-66-3
Synonyms: (2S,3S,4R,5R)-5-(aminomethyl)-2-(hydroxymethyl)-4-(4-methylpiperazin-1-yl)tetrahydrofuran-3-ol, ZINC20465104, AKOS026675129, GS-0188

Molecular Formula:	C₁₁H₂₃N₃O₃	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JCTABYWKEGVLOS-VPOLOUISSA-N

1212702-66-3

(2S,3S,4R,5R)-5-(AMINOMETHYL)-2-(HYDROXYMETHYL)-4-(4-METHYLPIPERIDIN-1-YL)TETRAHYDROFURAN-3-OL (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(aminomethyl)-2-(hydroxymethyl)-4-(4-methylpiperidin-1-yl)oxolan-3-ol | CAS Registry Number: 1212510-11-6
Synonyms: (2S,3S,4R,5R)-5-(aminomethyl)-2-(hydroxymethyl)-4-(4-methylpiperidin-1-yl)tetrahydrofuran-3-ol, AKOS026675127, GS-0186

Molecular Formula:	C₁₂H₂₄N₂O₃	Molecular Weight:	244.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UFJYWXGQJJEDCO-NOOOWODRSA-N

1212510-11-6

(2S,3S,4R,5R)-5-(AMINOMETHYL)-2-(HYDROXYMETHYL)-4-(METHYLAMINO)TETRAHYDROFURAN-3-OL (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(aminomethyl)-2-(hydroxymethyl)-4-(methylamino)oxolan-3-ol | CAS Registry Number: 1421051-04-8
Synonyms: ZINC78931392, AKOS026675163, GS-0222, (2S,3S,4R,5R)-5-(aminomethyl)-2-(hydroxymethyl)-4-(methylamino)tetrahydrofuran-3-ol

Molecular Formula:	C₇H₁₆N₂O₃	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CISIOJUZZJRESV-JRTVQGFMSA-N

1421051-04-8

(2S,3S,4R,5R)-5-(AMINOMETHYL)-2-(HYDROXYMETHYL)-4-(PIPERIDIN-1-YL)TETRAHYDROFURAN-3-OL (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(aminomethyl)-2-(hydroxymethyl)-4-piperidin-1-yloxolan-3-ol | CAS Registry Number: 1212555-11-7
Synonyms: (2S,3S,4R,5R)-5-(aminomethyl)-2-(hydroxymethyl)-4-(piperidin-1-yl)tetrahydrofuran-3-ol, ZINC20465678, AKOS026675130, GS-0189

Molecular Formula:	C₁₁H₂₂N₂O₃	Molecular Weight:	230.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YUBAUVUZFJCRRH-VPOLOUISSA-N

1212555-11-7

(2S,3S,4R,5R)-5-(AMINOMETHYL)-2-(HYDROXYMETHYL)-4-MORPHOLINOTETRAHYDROFURAN-3-OL (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(aminomethyl)-2-(hydroxymethyl)-4-morpholin-4-yloxolan-3-ol | CAS Registry Number: 1212552-97-0
Synonyms: (2S,3S,4R,5R)-5-(aminomethyl)-2-(hydroxymethyl)-4-morpholinotetrahydrofuran-3-ol, ZINC20464847, AKOS026675124, GS-0183

Molecular Formula:	C₁₀H₂₀N₂O₄	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HHVDNRNWTMXKFT-XFWSIPNHSA-N

1212552-97-0

(2S,3S,4R,5R)-5-(AMINOMETHYL)-4-((3-FLUOROBENZYL)(METHYL)AMINO)-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-OL (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(aminomethyl)-4-[(3-fluorophenyl)methyl-methylamino]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 1421051-41-3
Synonyms: (2S,3S,4R,5R)-5-(aminomethyl)-4-((3-fluorobenzyl)(methyl)amino)-2-(hydroxymethyl)tetrahydrofuran-3-ol, ZINC70633519, AKOS026675128, GS-0187

Molecular Formula:	C₁₄H₂₁FN₂O₃	Molecular Weight:	284.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZQXURGDNPNMDIC-ZOBORPQBSA-N

1421051-41-3

(2S,3S,4R,5R)-5-(AMINOMETHYL)-4-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-OL (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(aminomethyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 1212604-52-8
Synonyms: (2S,3S,4R,5R)-5-(aminomethyl)-4-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol, ZINC20465200, AKOS026675125, GS-0184

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: USSGCDJETLLWQB-CBBWQLFWSA-N

1212604-52-8

(2S,3S,4R,5R)-Methyl 6-ethynyl-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate (0 suppliers)

1942059-22-4

(2S,3S,4R,5R)-N-(3-((1S,2S,3S,5R,6R)-3,5-DIAZIDO-2-((2S,3R,4R,5S,6R)-3-AZIDO-6-(AZIDOMETHYL)-4,5-DIHYDROXYTETRAHYDRO-2H-PYRAN-2-YLOXY)-6-HYDROXYCYCLOHEXYLAMINO)PROPYL)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-CARBOXAMIDE (1 supplier)

948916-17-4

(2S,3S,4R,5R)-N-(4-((1S,2S,3S,5R,6R)-3,5-DIAZIDO-2-((2S,3R,4R,5S,6R)-3-AZIDO-6-(AZIDOMETHYL)-4,5-DIHYDROXYTETRAHYDRO-2H-PYRAN-2-YLOXY)-6-HYDROXYCYCLOHEXYLAMINO)BUTYL)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: (2S,3S,4R,5R)-N-[4-[[(1S,2S,3S,5R,6R)-3,5-diazido-2-[(2S,3R,4R,5S,6R)-3-azido-6-(azidomethyl)-4,5-dihydroxyoxan-2-yl]oxy-6-hydroxycyclohexyl]amino]butyl]-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 948916-18-5

Molecular Formula:	C₂₅H₃₆N₁₆O₁₁	Molecular Weight:	736.664 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: OIVCQLQYCQHTKJ-XKQGGJICSA-N

948916-18-5

(2S,3S,4R,5R)-N-CYCLOPROPYL-3,4-DIHYDROXY-5-(1-HYDROXY-6-IMINO-PURIN-9 -YL)OXOLANE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: (2S,3S,4R,5R)-N-cyclopropyl-3,4-dihydroxy-5-(1-hydroxy-6-iminopurin-9-yl)oxolane-2-carboxamide | CAS Registry Number: 72209-26-8
Synonyms: AG-G-83992, AC1MHP8G, Adenosine-5'-(N-cyclopropyl)carboxamide N'-oxide, CTK5D5715, LS-143756, 1-(6-Amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxyribofuranuronamiden-oxide, b-D-Ribofuranuronamide,1-(6-amino-1-oxido-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-, b-D-Ribofuranuronamide,1-(6-amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-, N1-oxide, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-, N-oxide, (2S,3S,4R,5R)-N-cyclopropyl-3,4-dihydroxy-5-(1-hydroxy-6-iminopurin-9-yl)oxolane-2-carboxamide

Molecular Formula:	C₁₃H₁₆N₆O₅	Molecular Weight:	336.303340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: NKYUMUKJXJMQNY-QRIDJOKKSA-N

72209-26-8

(2S,3S,4R,5R)-N-ETHYL-3,4-DIHYDROXY-5-(1-HYDROXY-6-IMINO-PURIN-9-YL)OX OLANE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: (2S,3S,4R,5R)-N-ethyl-3,4-dihydroxy-5-(1-hydroxy-6-iminopurin-9-yl)oxolane-2-carboxamide | CAS Registry Number: 72209-27-9
Synonyms: AG-G-83993, AC1MHP8J, CTK5D5716, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-ethylribofuranuronamide N-oxide, LS-143767, Adenosine-5'-(N-ethyl)carboxamide N'-oxide, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-ethyl-, N-oxide, (2S,3S,4R,5R)-N-ethyl-3,4-dihydroxy-5-(1-hydroxy-6-iminopurin-9-yl)oxolane-2-carboxamide

Molecular Formula:	C₁₂H₁₆N₆O₅	Molecular Weight:	324.292640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YZNCINGTSXEJQD-FLNNQWSLSA-N

72209-27-9

(2S,3S,4R,5R,6R)-2-(3-((5-(4-FLUOROPHENYL)THIOPHEN-2-YL)METHYL)-4-METHYLPHENYL)-6-(PIVALOYLOXYMETHYL)TETRAHYDRO-2H-PYRAN-3,4,5-THIYL TRIS(2,2-DIMETHYLPROPANOATE) (2 suppliers)

IUPAC Name: [(2R,3R,4R,5S,6S)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylphenyl]oxan-2-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 1283129-18-9
Synonyms: SCHEMBL1585154, (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol 2,3,4,6-tetrakis(2,2-dimethylpropanoate)

Molecular Formula:	C₄₄H₅₇FO₉S	Molecular Weight:	780.989 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JQWGHLKGTOZZKO-LDZPPIGGSA-N

1283129-18-9

(2S,3S,4R,5R,6R)-2-(3-(4-Acetoxybenzyl)-4-chlorophenyl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-t (4 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[3-[(4-acetyloxyphenyl)methyl]-4-chlorophenyl]oxan-2-yl]methyl acetate | CAS Registry Number: 912917-85-2
Synonyms: (2S,3S,4R,5R,6R)-2-(3-(4-Acetoxybenzyl)-4-chlorophenyl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Molecular Formula:	C₂₉H₃₁ClO₁₁	Molecular Weight:	591.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: SDZNDOYQCYOLJI-UHFFFAOYSA-N

912917-85-2

(2S,3S,4R,5R,6R)-2-(3-(5-(4-FLUOROPHENYL)THIOPHENE-2-CARBONYL)-4-METHYLPHENYL)-6-(PIVALOYLOXYMETHYL) (0 suppliers)

(2S,3S,4R,5R,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate) (Empagliflozin Impurity） (0 suppliers)

1885104-72-2

(2S,3S,4R,5R,6R)-2-(bromomethyl)-4,5-dihydroxy-6-methoxytetrahydro-2H-pyran-3-yl benzoate (0 suppliers)

18929-88-9

(2s,3s,4r,5r,6r)-5-amino-2-(aminomethyl)-6-[(2r,3s,4r,5s)-5-[(1r,2r,3s,5r,6s)-3,5-diamino-2-[(2s,3r,4r,5s,6r)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol;sulfate (2 suppliers)

IUPAC Name: (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol;sulfate | CAS Registry Number: 7205-49-4
Synonyms: (2r,3s,4r,5r,6s)-5-amino-6-[(1r,2r,3s,4r,6s)-4,6-diamino-2-[(2s,3r,4s,5r)-4-[(2r,3r,4r,5s,6s)-3-amino-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-3-hydroxy-cyclohexoxy]-2-(hydroxymethyl)tetrahydropyran-3,4-diol sulfate, 7542-37-2 (Parent), Paromomycin sulphate, Paromomycin sulphate (1:1), AC1L4WW6, AC1Q22KH, LJRDOKAZOAKLDU-UDXJMMFXSA-L, KST-1A5969, EINECS 230-575-5, AR-1A2990, CA003204, (2R,3S,4R,5R,6S)-5-AMINO-6-{[(1R,2R,3S,4R,6S)-4,6-DIAMINO-2-{[(2S,3R,4S,5R)-4-{[(2R,3R,4R,5S,6S)-3-AMINO-6-(AMINOMETHYL)-4,5-DIHYDROXYOXAN-2-YL]OXY}-3-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]OXY}-3-HYDROXYCYCLOHEXYL]OXY}-2-(HYDROXYMETHYL)OXANE-3,4-DIOL SULFATE, (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol sulfate, D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-1-(1-4)-O-(O-2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl-(1-3)-O-beta-D-ribofuranosyl-(1-5))-2-deoxy-, sulfate (1:1) (salt)

Molecular Formula:	C₂₃H₄₅N₅O₁₈S-₂	Molecular Weight:	711.691100 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	23

InChIKey: LJRDOKAZOAKLDU-UDXJMMFXSA-L

7205-49-4

(2S,3S,4R,5R,6R)-5-HYDROXY-02-METHYL-6-[[(2R,3R,4S,5R,6R)-3,4,5-TRIHYD ROXY-6-[2-(4-HYDROXYPHENYL)ETHOXY]OXAN-02-YL]METHOXY]-4-[(2S,3R,4S,5R)- 3,4,5-TRIHYDROXYOXAN-02-YL]OXY-OXAN-3-YL] 3-PHENYLPROP-02-ENOATE (1 supplier)

IUPAC Name: [(2S,3S,4S,5R,6R)-5-hydroxy-2-methyl-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy]-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 110219-94-8
Synonyms: 4'-Cinnamoylmussatioside, C10439

Molecular Formula:	C₃₄H₄₄O₁₆	Molecular Weight:	708.703560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: YQECXCJMTXVAQP-VFGRUNSYSA-N

110219-94-8

(2S,3S,4R,5R,6R,8R,9R,11R)-2,4-dihydroxy-3,5,9,11-tetramethyl-8-(3-oxopentan-2-yl)-2-[(1S)-1-(3,5,6-trimethyl-4-oxo-pyran-2-yl)ethyl]-1,7-dioxaspiro[5.5]undecan-10-one (0 suppliers)

IUPAC Name: (2S,3S,4R,5R,6R,8R,9R,11R)-2,4-dihydroxy-3,5,9,11-tetramethyl-8-(3-oxopentan-2-yl)-2-[(1S)-1-(3,5,6-trimethyl-4-oxopyran-2-yl)ethyl]-1,7-dioxaspiro[5.5]undecan-10-one | CAS Registry Number: 92125-67-2
Synonyms: CTK3I7445

Molecular Formula:	C₂₈H₄₂O₈	Molecular Weight:	506.628280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SBRGSDPIGMLXAB-BXYMKVCFSA-N

92125-67-2

(2S,3S,4R,5R,6S)-2-(dihydroxymethyl)-6-[[(1S,6R,9S)-9-hydroxy-9-(hydroxymethyl)-3-oxabicyclo[4.3.0]non-4-en-2-yl]oxy]oxane-2,3,4,5-tetrol (1 supplier)

IUPAC Name: (2S,3S,4R,5R,6S)-6-[[(4aR,7S,7aS)-7-hydroxy-7-(hydroxymethyl)-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-2-(dihydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 81026-61-1
Synonyms: AC1L4IJW, CTK3E9055, (2S,3S,4R,5R,6S)-6-[[(4aR,7S,7aS)-7-hydroxy-7-(hydroxymethyl)-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-2-(dihydroxymethyl)oxane-2,3,4,5-tetrol, beta-D-Glucopyranoside, (1S,4aR,5S,6S,7S,7aS)-1,4a,5,6,7,7a-hexahydro-5,6,7-trihydroxy-7-(hydroxymethyl)cyclopenta(c)pyran-1-yl

Molecular Formula:	C₁₅H₂₄O₁₁	Molecular Weight:	380.344460 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: HRCBFNSQUDOYRQ-YCWFDIDMSA-N

81026-61-1

(2S,3S,4R,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol (0 suppliers)

IUPAC Name: (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 89195-84-6
Synonyms: AC1OF2L6, ZINC03956717, (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol

Molecular Formula:	C₁₂H₁₅NO₈	Molecular Weight:	301.249400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IFBHRQDFSNCLOZ-IYKVGLELSA-N

89195-84-6

(2S,3S,4R,5R,6S)-2-fluoro-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate (0 suppliers)

129864-97-7

(2S,3S,4R,5R,6S)-2-methoxy-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate (0 suppliers)

24332-97-6

(2S,3S,4R,5R,6S)-2-METHYL-6-(PHENYLTHIO)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE, 98% (0 suppliers)

(2S,3S,4R,5R,6S)-3,4,5-trimethoxy-2-methyl-6-(phenylthio)tetrahydro-2H-pyran (1 supplier)

IUPAC Name: (2S,3S,4R,5R,6S)-3,4,5-trimethoxy-2-methyl-6-phenylsulfanyloxane | CAS Registry Number: 1217460-99-5
Synonyms: PHENYL 2,3,4-TRI-O-METHYL-ALPHA-L-THIORHAMNOPYRANOSIDE, (2S,3S,4R,5R,6S)-3,4,5-trimethoxy-2-methyl-6-phenylsulfanyloxane, ZINC43762951, CS-0457185, PHENYL 6-DEOXY-2,3,4-TRI-O-METHYL-1-THIO-ALPHA-L-MANNOPYRANOSIDE, (2S,3S,4R,5R,6S)-3,4,5-Trimethoxy-2-methyl-6-(phenylthio)tetrahydro-2H-pyran

Molecular Formula:	C₁₅H₂₂O₄S	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UBGBNAOAHBZXDQ-MQFWEAQZSA-N

1217460-99-5

(2S,3S,4R,5R,6S)-5-(BENZYLOXY)-2-METHYL-6-(PHENYLTHIO)TETRAHYDRO-2H-PYRAN-3,4-DIYL DIACETATE, 98% (0 suppliers)

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