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Synthose Inc.

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• methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-?-D-Glucopyranoside
IUPAC Name: benzyl N-[(4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate | CAS Registry Number: 87907-34-4
Synonyms: SCHEMBL10523690, AKOS027383056, AK399198, Benzyl ((4aR,6S,7R,8R,8aS)-8-(benzyloxy)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)carbamate, Methyl 2-[(benzyloxycarbonyl)amino]-3-O-benzyl-4-O,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside

Molecular Formula: C29H31NO7Molecular Weight: 505.567 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NEOHHRFLOYDDEF-ZQYPVEENSA-N

• Methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-alpha-D-glucopyranoside 6-acetate
IUPAC Name: [(2R,3S,4R,5R,6S)-3-hydroxy-6-methoxy-4-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate | CAS Registry Number: 114869-95-3
Synonyms: AK-56579, ((2R,3S,4R,5R,6S)-4-(Benzyloxy)-5-(((benzyloxy)carbonyl)amino)-3-hydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methyl acetate

Molecular Formula: C24H29NO8Molecular Weight: 459.488960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VOTXJTGQZBSOKH-JLMDMGSGSA-N

• Methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-alpha-D-glucopyranoside
IUPAC Name: benzyl N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]carbamate | CAS Registry Number: 4704-15-8
Synonyms: SCHEMBL8537936, DB-070768

Molecular Formula: C15H21NO7Molecular Weight: 327.329740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MXCBPGJIPRBQAE-KSTCHIGDSA-N

• METHYL 3,4-DI-O-ACETYL-D-GLUCURONAL
IUPAC Name: methyl (2S,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-carboxylate | CAS Registry Number: 57690-62-7
Synonyms: MolPort-004-963-541, ZINC06662206, CID2734748, ST5405664

Molecular Formula: C11H14O7Molecular Weight: 258.224660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QYYMNOQXLQYOFN-UTLUCORTSA-N

• Methyl 3-Amino-3-Deoxy-Alpha-D-Mannopyranoside Hydrochloride
IUPAC Name: 4-amino-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol;hydrochloride | CAS Registry Number: 14133-35-8
Synonyms: Methyl 3-amino-3-deoxy-alpha-D-mannopyranoside hydrochloride, AGN-PC-000SY8, M1014_SIGMA, Methyl 3-amino-3-deoxy-|A-D-mannopyranoside hydrochloride, (2R,3S,4S,5S,6S)-4-amino-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol;hydrochloride

Molecular Formula: C7H16ClNO5Molecular Weight: 229.658640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: UMFRURBOSLCTIW-UHFFFAOYSA-N

• METHYL SS-D-MANNOFURANOSIDE
IUPAC Name: (2R,3R,4S,5R)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol | CAS Registry Number: 26295-70-5
Synonyms: .beta.-D-Mannofuranoside,methyl

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZSQBOIUCEISYSW-XUUWZHRGSA-N

• METHYL-1,2,3,4-TETRA-O-ACETYL-SS-D-GLUCURONATE
IUPAC Name: methyl 3,4,5,6-tetraacetyloxyoxane-2-carboxylate | CAS Registry Number: 7355-18-2
Synonyms: M5890_SIGMA, MolPort-002-692-002, NSC16925, NSC16926, NSC82042, CID226478, Methyl 1,2,3,4-tetra-O-acetylhexopyranuronate, .beta.-D-Glucopyranuronic acid, methyl ester, tetraacetate, A0792/0037099, Methyl 1,2,3,4-tetra-O-acetyl-beta-D-glucuronate, Glucopyranuronic acid, methyl ester, tetraacetate, .beta.-D-, alpha-D-Glucopyranuronic acid, methyl ester, tetraacetate, beta-D-Glucopyranuronic acid, methyl ester, tetraacetate, Methyl 1,2,3,4-tetra-O-acetyl-alpha-d-glucopyranuronate, 5432-32-6

Molecular Formula: C15H20O11Molecular Weight: 376.312700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: DPOQCELSZBSZGX-UHFFFAOYSA-N

• Methyl-2,3-O-Isopropylidene-beta-D-Ribofuranoside
IUPAC Name: (4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol | CAS Registry Number: 4099-85-8
Synonyms: NCIOpen2_004814, NSC85191

Molecular Formula: C9H16O5Molecular Weight: 204.220340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXBHDBLZPXQALN-UHFFFAOYSA-N

• Methyl-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-4,6-O-(phenylmethylene)-alpha-D-glucopyranoside
IUPAC Name: benzyl N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate | CAS Registry Number: 60076-41-7
Synonyms: SCHEMBL8653638, AKOS027383052, AK399194, Methyl 2-[[(benzyloxy)carbonyl]amino]-4-O,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside, Benzyl ((4aR,6S,7R,8R,8aS)-8-hydroxy-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)carbamate

Molecular Formula: C22H25NO7Molecular Weight: 415.442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VDRLHQYZSHYIIK-YVYPMRBHSA-N

• Methyl-6-O-acetyl-3-O-benzyl-2(benzyloxycarbonyl) amino-2-deoxy-4-O-(methyl2-O-acetyl-3-O-benzyl-alfa-L-idopyranosyl uronate)-alfa-D-glucopyranoside
IUPAC Name: [(2R,3S,4R,5R,6S)-3-[(2R,3R,4S,5S)-3-acetyloxy-5-hydroxy-4-phenylmethoxyoxan-2-yl]oxy-6-methoxy-4-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate | CAS Registry Number: 114869-97-5
Synonyms: ((2R,3S, (2R,3S,4S,5R,6R)-5-acetoxy-6-(((2R,3S,4R,5R,6S)-2-(acetoxyMethyl)-4-(benzyloxy)-5-(((benzyloxy)carbonyl)aMino)-6-Methoxytetrahydro-2H-pyran-3-yl)oxy)-4-(benzyloxy)-3-hydroxytetrahydro-2H-pyran

Molecular Formula: C38H45NO13Molecular Weight: 723.762800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: BAXDIZGNHSHRIM-TULPJPLPSA-N

• Methylarbutin
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 6032-32-2
Synonyms: 4-Methoxyphenylglucoside, MolPort-003-984-013, CID80131, ZINC05733445, 4-Methoxyphenyl beta-D-Glucopyranoside, p-Methoxyphenyl beta-D-glucopyranoside, beta-D-Glucopyranoside, 4-methoxyphenyl, M1631, C17599

Molecular Formula: C13H18O7Molecular Weight: 286.277820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SIXFVXJMCGPTRB-UJPOAAIJSA-N

• Miglustat
IUPAC Name: (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 72599-27-0
Synonyms: Zavesca, N-Butylmoranoline, miglustatum, BuDNJ, Vevesca, n-Butyl dnj, Butyldeoxynojirimycin, NB-DNJ, N-Butyl-DNJ, N-Butyldeoxynojirimycin, n-Butyl deoxynojirimycin, Zavesca (TN), Miglustat [USAN], nchembio850-comp5, N-butyl-1-deoxynojirimycin, nchembio.81-comp12, N-(n-Butyl)deoxynojirimycin, N-Bu-DNJ, N-Butyl-deoxynojirimycin, Miglustat (USAN/INN)

Molecular Formula: C10H21NO4Molecular Weight: 219.278040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UQRORFVVSGFNRO-UTINFBMNSA-N

• Miglustat hydrochloride
IUPAC Name: (2S,3S,4S,5R)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride | CAS Registry Number: 210110-90-0
Synonyms: N-(n-Butyl)deoxynojirimycin hydrochloride, (2S,3S,4S,5R)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol hydrochloride

Molecular Formula: C10H22ClNO4Molecular Weight: 255.738980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QPAFAUYWVZMWPR-KHTMYQNFSA-N

• MOXIFLOXACIN ACYL-SS-D-GLUCURONIDE
IUPAC Name: (2S,3S,4S,5R,6S)-6-[7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 733002-61-4
Synonyms: rac cis-Moxifloxacin Acyl-|A-D-glucuronide, 1-[1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylate] |A-D-Glucopyranuronic Acid

Molecular Formula: C27H32FN3O10Molecular Weight: 577.555483 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: CAEIKPOEUGEJIR-XNYZSDPXSA-N

• N-Nonyldeoxynojirimycin
IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-nonylpiperidine-3,4,5-triol | CAS Registry Number: 81117-35-3
Synonyms: N-(N-NONYL)DEOXYNOJIRIMYCIN, NN-DNJ, N-Nonyl-deoxynojirimycin, (2R,3R,4R,5S)-2-(hydroxymethyl)-1-nonylpiperidine-3,4,5-triol, N-nonyl-1-deoxynojirimycin, N-Nonyl-DNJ, AC1L9V9L, N-Nonyl 1-Deoxynojirimycin, SureCN2268575, N-(n-Nonyl)-deoxynojirimycin, CHEMBL408500, CHEBI:49775, CHEBI:76399, CTK8G1326, AG-H-25955, DB08283, NCGC00182087-01, FT-0673034, (5S,2R,3R,4R)-2-(Hydroxymethyl)-1-nonylpiperidine-3,4,5-triol, 3,4,5-Piperidinetriol,2-(hydroxymethyl)-1-nonyl-, [2R-(2a,3b,4a,5b)]-; N-Nonyl-1-deoxynojirimycin; N-Nonyldeoxynojirimycin; NNDNJ; Nonyl-DNJ

Molecular Formula: C15H31NO4Molecular Weight: 289.410940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FTSCEGKYKXESFF-LXTVHRRPSA-N

• NAPROXEN-ACYL-SS-D-GLUCURONIDE
IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxyoxane-2-carboxylic acid | CAS Registry Number: 41945-43-1
Synonyms: CID181715, CID 181715

Molecular Formula: C20H22O9Molecular Weight: 406.383280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XRHIELLXTVJOKM-ODXKUVGNSA-N

• NICOTINIC ACID ACYL-SS-D-GLUCURONIDE
IUPAC Name: (2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(pyridine-3-carbonyloxy)oxane-2-carboxylic acid | CAS Registry Number: 24719-73-1
Synonyms: Nicotinic Acid Acyl-|A-D-glucuronide, |A-D-Glucopyranuronic Acid 1-Nicotinate

Molecular Formula: C12H13NO8Molecular Weight: 299.233520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RRZLIYOEGIYOQP-LOLAFCHLSA-N

• NORETHINDRONE ?-D-GLUCURONIDE
IUPAC Name: (2R,3R,4R,5S,6R)-6-[[(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 64701-11-7
Synonyms: Norethindrone Glucuronide, Norethindrone |A-D-Glucuronide, (17|A)-3-| xo-19-norpregn-4-en-20-yn-17-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C26H34O8Molecular Weight: 474.543360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CQOHDQNOAACQBL-LEUUCSQGSA-N

• O-(2-ACETAMIDO-2-DEOXY-D-GLUCOPYRANOSYLIDENE)AMINO-Z-N-PHENYLCARBAMATE
IUPAC Name: [(Z)-[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate | CAS Registry Number: 132489-69-1
Synonyms: Pugnac, Nac-lapco, 2cbj, 2vcb, nchembio.96-comp6, nchembio.412-comp7, nchembio.338-comp10, CHEBI:525731, MolPort-006-822-717, C16H20N2O7, CID9576811, LS-172836, N-Acetylglucosaminono-1,5-lactone O-(phenylcarbamoyl)oxime, O-(2-Acetamido-2-deoxyglucopyranosylidene)amino N-phenylcarbamate, (1Z)-2-(Acetylamino)-2-deoxy-N-(((phenylamino)carbonyl)oxy)-D-gluconimidic acid delta-lactone, D-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-(((phenylamino)carbonyl)oxy)-, delta-lactone, (1Z)-, O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenyl carbamate, O-(2-ACETAMIDO-2-DEOXY D-GLUCOPYRANOSYLIDENE) AMINO-N-PHENYLCARBAMATE, [(2Z,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino N-phenylcarbamate, na

Molecular Formula: C15H19N3O7Molecular Weight: 353.327260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PBLNJFVQMUMOJY-JXZOILRNSA-N

• p-Tolyl 1-thio-?-D-glucopyranoside
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyloxane-3,4,5-triol | CAS Registry Number: 1152-39-2
Synonyms: SureCN3322973, CTK8G2668, p-Tolyl |A-D-thioglucopyranoside, p-Tolyl 1-thio-|A-D-glucopyranoside, p-Tolyl 1-thio-beta-D-glucopyranoside, AG-D-36202

Molecular Formula: C13H18O5SMolecular Weight: 286.344020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IQCLIQLFPVKINX-LBELIVKGSA-N

• PROPRANOLOL GLUCURONIDE
IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 66322-66-5
Synonyms: Propranolol glucuronide, CID119515, beta-D-Glucopyranosiduronic acid, 1-(((1-methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl

Molecular Formula: C22H29NO8Molecular Weight: 435.467560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PCALHJGQCKATMK-PLEVBHNASA-N

• SALICYLACYL GLUCURONIDE
IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-hydroxybenzoyl)oxyoxane-2-carboxylic acid | CAS Registry Number: 29315-53-5
Synonyms: Salicylacyl glucuronide, Acyl SA glucuronide, Salicyl acyl glucuronide, CID168876, beta-D-Glucopyranuronic acid, 1-(2-hydroxybenzoate)

Molecular Formula: C13H14O9Molecular Weight: 314.244860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: IXVVXKRKCLJCKA-UNLLLRGISA-N

• Swainsonine
IUPAC Name: (1S,2R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol | CAS Registry Number: 72741-87-8
Synonyms: swainsonine, Tridolgosir, Locoweed deriv., 1hww, Tridolgosir [INN], Ambap7597, Swainsonine Hydrochloride, CBiol_001919, BSPBio_001148, KBioGR_000488, KBioSS_000488, C8H15NO3, KBio2_000488, KBio2_003056, KBio2_005624, KBio3_000895, KBio3_000896, AIDS052014, Bio1_000205, Bio1_000694

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FXUAIOOAOAVCGD-WCTZXXKLSA-N

• TELMISARTAN ACYL-SS-D-GLUCURONIDE
IUPAC Name: (2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-[2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoyl]oxyoxane-2-carboxylic acid | CAS Registry Number: 250780-40-6
Synonyms: TELMISARTAN GLUCURONIDE, Telmisartan Acyl-|A-D-glucuronide, 1-[4'-[(1',4-Dimethyl-2-propyl[2',6-bi-1H-benzimidazol]-1-yl)methyl][1,1'-biphenyl]-2-carboxylate] |A-D-Glucopyranuronic Acid

Molecular Formula: C39H38N4O8Molecular Weight: 690.741020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RCOBUBSULFIXAR-CPUXHBFLSA-N

• VALPROIC ACID B-D-GLUCURONIDE
IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-propylpentanoyloxy)oxane-2-carboxylic acid | CAS Registry Number: 60113-83-9
Synonyms: VPAG, Valproic acid glucuronide, CID88111, C041285, beta-D-Glucopyranuronic acid, 1-(2-propylpentanoate)

Molecular Formula: C14H24O8Molecular Weight: 320.335560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XXKSYIHWRBBHIC-JVWRJRKNSA-N

• 2,3,4-tri-O-Acetyl-alpha-D-glucuronic acid methyl ester
IUPAC Name: (2S,3S,4S,5R)-3,4,5-triacetyloxy-6-methoxyoxane-2-carboxylic acid | CAS Registry Number: 3082-95-9
Synonyms: CID6451511, Glucopyranuronic acid, methyl ester, 2,3,4-triacetate, D-

Molecular Formula: C13H18O10Molecular Weight: 334.276020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YAYYBTSPWBBXRC-HTGOSZRMSA-N

• 1,6:2,3-DIANHYDRO-?-D-MANNOPYRANOSE
Synonyms: 1,6:2,3-dianhydro-|A-d-mannopyranose, KB-307246

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXDFVNWKKAAOSK-KDQFUJBMSA-N

• 2,3,4,6-Tetra-O-Acetyl-Beta-D-Glucopyranosyl Azide
IUPAC Name: (3,4,5-triacetyloxy-6-azidooxan-2-yl)methyl acetate | CAS Registry Number: 13992-25-1
Synonyms: NSC272456, .beta.-D-Glucopyranosyl azide, 2,3,4,6-tetraacetate, Glucopyranosyl azide, 2,3,4,6-tetraacetate, .beta.-D-

Molecular Formula: C14H19N3O9Molecular Weight: 373.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: NHNYHKRWHCWHAJ-UHFFFAOYSA-N

• 1,2,4,6-TETRA-O-ACETYL-3-O-BENZYL-SS-D-GLUCOPYRANOSE
IUPAC Name: [(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate | CAS Registry Number: 39686-94-7
Synonyms: SureCN971366, CTK8F2861, AG-F-40256, 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose

Molecular Formula: C21H26O10Molecular Weight: 438.425140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SJPSXDYBIIGRQJ-YMQHIKHWSA-N

• 2-DEOXY-2-IODO-1,3,4,6-TETRA-O-ACETYL-?-D-GLUCOPYRANOSE
IUPAC Name: [(2R,3R,4S,5R)-3,4,6-triacetyloxy-5-iodooxan-2-yl]methyl acetate | CAS Registry Number: 95672-63-2
Synonyms: CTK5H7941, AG-H-93359, 2-DEOXY-2-IODO-1,3,4,6-TETRA-O-ACETYL--D-GLUCOPYRANOSE

Molecular Formula: C14H19IO9Molecular Weight: 458.199730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KXQRSYVDKIOQHJ-GNMOMJPPSA-N

• (-)-1,4-Anhydro-L-Threitol
IUPAC Name: oxolane-3,4-diol | CAS Registry Number: 4358-64-9
Synonyms: 1,4-Anhydro-l-threitol, 1,4-Anhydroerythritol, cis-Tetrahydrofuran-3,4-diol, trans-Tetrahydrofuran-3,4-diol, 3,4-Furandiol, tetrahydro-, trans-, NSC295602, BB_NC-0093, CID90803, 3,4-Furandiol, tetrahydro-, cis-, EINECS 224-433-1, EINECS 245-074-7, 22554-74-1, 59727-71-8

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSYDTHANSGMJTP-UHFFFAOYSA-N

• 2,3:4,5-DI-O-ISOPROPYLIDENE-D-ARABINOSE
IUPAC Name: (4S,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 13039-93-5
Synonyms: BICL4326, SCHEMBL7151477, ZINC14687127, 2-O,3-O:4-O,5-O-Diisopropylidene-D-arabino-pentose, D-Arabinose, 2,3:4,5-bis-O-(1-methylethylidene)-, (4R,4'R,5S)-2,2,2',2'-Tetramethyl-[4,4'-bi(1,3-dioxolane)]-5-carbaldehyde

Molecular Formula: C11H18O5Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VFGWJIQTAFPNQZ-HLTSFMKQSA-N

• 3-O-BENZYL-1,2-O-ISOPROPYLIDENE-6-TRITYL-A-D-GLUCOFURANOSE (CAS: 21090-86-8)
• 1,2-O-ISOPROPYLIDENE-A-D-GLUCOFURANO-6,3-LACTONE
IUPAC Name: (3aR,3bS,6R,6aR,7aR)-6-hydroxy-2,2-dimethyl-3b,6,6a,7a-tetrahydro-3aH-furo[2,3]furo[2,4-b][1,3]dioxol-5-one | CAS Registry Number: 29514-28-1
Synonyms: AC1MBZYY, 1,2-O-Isopropylidene-|A-L-idofuranurono-6,3-lactone, 1,2-O-Isopropylidene-|A-L-idofuranuronic Acid |A-Lactone, 1,2-O-(1-Methylethylidene)-|A-L-idofuranuronic Acid |A-Lactone

Molecular Formula: C9H12O6Molecular Weight: 216.187980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BDBGJSXZKMTMGP-QOHYDMMQSA-N

• 4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyanoside
IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 14581-81-8
Synonyms: 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, SureCN4182294, CTK8B3521, MolPort-000-629-577, ANW-42667, ZINC26770431, AKOS015919161, AG-D-89866, AK136203, FT-0653264, M1630, W0214, 4-Methoxyphenyl-2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside, (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate, Glucopyranoside,p-methoxyphenyl, tetraacetate, b-D- (8CI);b-D-Glucopyranoside,4-methoxyphenyl, tetraacetate (9CI);4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyanoside;

Molecular Formula: C21H26O11Molecular Weight: 454.424540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RPHXBVOPPUTUES-YMQHIKHWSA-N

• 1,6:3,4-DIANHYDRO-?-D-ALTROPYRANOSE
Synonyms: 3,7,9-trioxatricyclo[4.2.1.02,4]nonan-5-ol(non-preferred name), 3,4-Anhydro-d-galactosan, AC1LBMS1, AC1Q6ZSX, AGN-PC-0069L0, CTK8F3019, AR-1F0115, AG-F-36416, 1,6:3,4-Dianhydro-beta-D-altropyranose

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDCSJPPJAVCLMI-UHFFFAOYSA-N

• 1-Deoxynojirimycin
IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 19130-96-2
Synonyms: 1-DEOXYNOJIRIMYCIN, 1oim, 1-Deoxymannojirimycin, 1-Deoxy-Nojirimycin, nchembio.81-comp10, 1-deoxynojirimycin (DNJ), Bay n 5595, BSPBio_000993, 1,5-Deoxy-1,5-imino-D-mannitol, C6H13NO4, 2j77, AIDS000139, Bio1_000415, Bio1_000904, Bio1_001393, AIDS-000139, 1,5-Dideoxy-1,5-imino-D-glucitol, SMP2_000333, NCGC00025085-02, NCGC00025085-03

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: LXBIFEVIBLOUGU-JGWLITMVSA-N

• 1,3,4,6-TETRA-O-ACETYL-2-AMINO-B-D-GLUCOPYRANOSE, HYDROCHLORIDE
IUPAC Name: [(2R,3S,4R,5S,6R)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate;hydrochloride | CAS Registry Number: 10034-20-5
Synonyms: SureCN1898604, 1,3,4,6-Tetra-O-acetyl-beta-D-glucosamine hydrochloride, [(2R,3S,4R,5S,6R)-3,4,6-tris(acetyloxy)-5-aminooxan-2-yl]methyl acetate hydrochloride

Molecular Formula: C14H22ClNO9Molecular Weight: 383.778780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BQLUYAHMYOLHBX-ADVYWOLJSA-N

• 4-O-(2,3,4,6-TETRA-O-ACETYL-SS-D-GALACTOPYRANOSYL)-A-D-GLUCOPYRANOSYL BROMIDE TRIACETATE
IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 4753-07-5
Synonyms: FT-0663746, Bromo Heptaacetyl-D-lactoside, Stabilized with 4% Calcium Carbonate, Acetobromo-|A-D-lactoside, Bromo 4-O-(2 ,3,4,6-tetra-O-acetyl- |A-D-galactopyranosyl) -2,3,6-tri-O-acetyl-|A -D-glucopyranoside,

Molecular Formula: C26H35BrO17Molecular Weight: 699.449900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: NLFHLQWXGDPOME-NDMRNNIMSA-N

• 2,3,4-TRI-O-BENZYL-D-GLUCURONIC ACID BENZYL ESTER (CAS: 4539-78-0)
• 3-O-BENZOYL-1,2:5,6-DI-O-ISOPROPYLIDENE-A-D-GLUCOFURANOSE (CAS: 13964-22-2)
• 2,3:4,6-Di-O-isopropylidene-alpha-L-sorbofuranose
Synonyms: NSC23815, NSC 23815, .alpha.-L-Sorbofuranose, 2,3:4,6-bis-O-(1-methylethylidene)-, alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)-, (2,2,5,5-Tetramethyl-tetrahydro-1,3,4,6,8-pentaoxa-cyclopenta[a]inden-8a-yl)-methanol

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQXSDDHYUVYJCQ-UHFFFAOYSA-N

• (2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal hydrochloride
IUPAC Name: [2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]azanium | CAS Registry Number: 5505-63-5
Synonyms: D-Mannosamine, 2-Amino-2-deoxy-D-mannose, CPD-3683, ZINC03861073, CID3258796

Molecular Formula: C6H14NO5+Molecular Weight: 180.179060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: MSWZFWKMSRAUBD-UHFFFAOYSA-O

• 3,4:5,6-DI-O-ISOPROPYLIDENE-D-GLUCITOL
IUPAC Name: 1-[(4R,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 58846-25-6
Synonyms: 3,4:5,6-Di-O-isopropylidene-D-glucitol

Molecular Formula: C12H22O6Molecular Weight: 262.302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UISOMPJTKIBFPF-HCZOVWHVSA-N

• 2,3:5,6-Di-O-isopropylidene-D-mannono-1,4-lactone
IUPAC Name: (3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 14440-56-3
Synonyms: SCHEMBL7153059, KB-319526, 2,3:5,6-di-o-isopropylidene-d-mannono-1,4-lactone

Molecular Formula: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OFZPAXSEAVOAKB-HXFLIBJXSA-N

• 1,2-O-Isopropylidene-alpha-D-glucofuranose
IUPAC Name: 1-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol | CAS Registry Number: 18549-40-1
Synonyms: Maybridge3_000378, Oprea1_758719, CBDivE_002426, 1,2-O-Isopropylidene-D-glucofuranose, NSC1697, IDI1_011765, ST5039974, .alpha.-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, Glucofuranose, 1,2-O-isopropylidene-, .alpha.-D-

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BGGCXQKYCBBHAH-UHFFFAOYSA-N

• 3-O-BENZYL-1,2-O-ISOPROPYLIDENE-6-TOSYL-A-D-GLUCOFURANOSE (CAS: 23313-03-3)
• 1-Azido-1-Deoxy-Beta-D-Glucopyranoside
IUPAC Name: (2R,3S,4R,5S)-4-azido-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 20379-59-3
Synonyms: 4-Azido-4-deoxyglucose, beta-D-Glucopyranosyl azide, 4-Azido-4-deoxy-beta-D-glucose, CID152302

Molecular Formula: C6H11N3O5Molecular Weight: 205.168640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QJDMQMIMGQKBTN-JGWLITMVSA-N

• 2,3,4,6-TETRA-O-ACETYL-1-O-TRICHLOROACETIMIDOYL-?-D-GLUCOPYRANOSE
IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate | CAS Registry Number: 92052-29-4
Synonyms: SureCN1726948, GLU001, 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate, ANW-41571, AG-H-77837, AK135496, W0109, 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl trichloroacetimidate, 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl trichloroacetimidate, |A-D-Glucopyranose, 2,3,4,6-tetraacetate 1-(2,2,2-trichloroethanimidate)

Molecular Formula: C16H20Cl3NO10Molecular Weight: 492.689700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: IBUZGVQIKARDAF-RGDJUOJXSA-N

• 2,3:4,5-DI-O-ISOPROPYLIDENE-D-ARABINITOL
IUPAC Name: [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 19139-74-3
Synonyms: D-Arabinitol diacetonide, AC1N1H7C, SureCN7375244, AGN-PC-009Z8T, [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol, 2,3:4,5-Di-O-isopropylidene-D-arabinitol, (2,2,2',2'-tetramethyl-4,4'-bi-1,3-dioxol-5-yl)methanol (non-preferred name), [(4S,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol

Molecular Formula: C11H20O5Molecular Weight: 232.273500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FBIWGPWXTDOFQR-UHFFFAOYSA-N


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