| PRODUCT NAME | CAS Registry Number |
(5 suppliers)
IUPAC Name: (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol | CAS Registry Number: 478518-93-3
Synonyms: 1,6-ANHYDRO-BETA-D-[UL-13C6]GLUCOSE
| Molecular Formula: | C6H10O5 | Molecular Weight: | 168.096529 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: TWNIBLMWSKIRAT-NPVZAWSWSA-N
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(1 supplier)
IUPAC Name: 2-[(3,4-dihydroxy-8-oxa-6-thiabicyclo[3.2.1]octan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 53270-63-6
Synonyms: NSC298786, AC1L6Z0M, NSC-298786, 2-[(3,4-dihydroxy-8-oxa-6-thiabicyclo[3.2.1]octan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
| Molecular Formula: | C12H20O9S | Molecular Weight: | 340.346800 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: JZYBVBYQKHRNFI-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-dimethylarsanylselanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 50604-21-2
Synonyms: NSC163667, AC1L6MKY, NSC-163667, 1-Se-(dimethylarsanyl)-1-selenohexopyranose, 2-dimethylarsanylselanyl-6-(hydroxymethyl)oxane-3,4,5-triol
| Molecular Formula: | C8H17AsO5Se | Molecular Weight: | 347.099180 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: GGYBSFCKIKZHPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,4,5-triacetyloxy-6-diethylarsanylsulfanyloxan-2-yl)methyl acetate | CAS Registry Number: 76843-59-9
Synonyms: NSC298840, AC1L6Z3G, ANTINEOPLASTIC-298840, NSC-298840, (3,4,5-triacetyloxy-6-diethylarsanylsulfanyloxan-2-yl)methyl acetate
| Molecular Formula: | C18H29AsO9S | Molecular Weight: | 496.404060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: WUMJBBGBWZLDJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] N,N-diethylcarbamodithioate | CAS Registry Number: 19200-30-7
Synonyms: CCRIS 7495, S-(beta-D-Glucopyranosyl)-N,N-diethyldithiocarbamate, AC1MI1QT, LS-188490, [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] N,N-diethylcarbamodithioate
| Molecular Formula: | C11H21NO5S2 | Molecular Weight: | 311.418140 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: NZZCKKHDYOKHCF-SPFKKGSWSA-N
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(2 suppliers)
IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z,3R)-3-hydroxy-N-sulfooxyhex-5-enimidothioate | CAS Registry Number: 107657-50-1
Synonyms: Pronapoleiferin
| Molecular Formula: | C12H21NO10S2 | Molecular Weight: | 403.417 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: ZEGLQSKFSKZGRO-UYRJXSGFSA-N
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: [[(E)-5-methylsulfanyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-sulfanyloxan-2-yl]pent-4-enoyl]amino] hydrogen sulfate | CAS Registry Number: 28463-23-2
Synonyms: Glucoraphasatin, AC1O5XFV, 4-Methylthio-3-butenyl glucosinolate, beta-D-Glucopyranose, 1-thio-, 1-(5-(methylthio)-N-(sulfooxy)-4-pentenimidate), [[(E)-5-methylsulfanyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-sulfanyloxan-2-yl]pent-4-enoyl]amino] hydrogen sulfate
| Molecular Formula: | C12H21NO10S3 | Molecular Weight: | 435.490840 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 12 |
InChIKey: SWJBBJAXMGWLFJ-PMJTYKONSA-N
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-N-sulfooxybut-3-enimidothioate | CAS Registry Number: 534-69-0
Synonyms: Sinigrin, Myronate, AC1OC53J, 3952-98-5 (mono-potassium salt), beta-D-Glucopyranose, 1-thio-, 1-(N-(sulfooxy)-3-butenimidate), [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-N-sulfooxybut-3-enimidothioate
| Molecular Formula: | C10H17NO9S2 | Molecular Weight: | 359.373280 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 11 |
InChIKey: PHZOWSSBXJXFOR-PTGZALFTSA-N
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(1 supplier)
IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-N-sulfooxypentanimidothioate | CAS Registry Number: 35535-42-3
Synonyms: Butyl glucosinolate, butylglucosinolic acid, CHEBI:79336, 1-S-[(1Z)-N-(sulfoxy)pentanimidoyl]-1-thio-beta-D-glucopyranose
| Molecular Formula: | C11H21NO9S2 | Molecular Weight: | 375.407 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 11 |
InChIKey: SYVVJZLOTVDBCP-IIPHORNXSA-N
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(1 supplier)
IUPAC Name: (3,4,5-triacetyloxy-6-diphenylphosphanylsulfanyloxan-2-yl)methyl acetate | CAS Registry Number: 55263-71-3
Synonyms: NSC231333, AC1L8KYO, NSC-231333, (3,4,5-triacetyloxy-6-diphenylphosphanylsulfanyloxan-2-yl)methyl acetate
| Molecular Formula: | C26H29O9PS | Molecular Weight: | 548.541822 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: GBPHSRGOSZDQIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3,4,5-triacetyloxy-6-[2-hydroxyethyl(methyl)arsanyl]sulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 76843-63-5
Synonyms: NSC294971, AC1L6WX1, ANTINEOPLASTIC-294971, NSC-294971, [3,4,5-triacetyloxy-6-[2-hydroxyethyl(methyl)arsanyl]sulfanyloxan-2-yl]methyl acetate
| Molecular Formula: | C17H27AsO10S | Molecular Weight: | 498.376880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: XJCHWQNVODHIIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3,4,6-triacetyloxy-5-(dimethylcarbamoylamino)oxan-2-yl]methyl acetate | CAS Registry Number: 61566-40-3
Synonyms: 1,3,4,6-tetra-o-acetyl-2-deoxy-2-[(dimethylcarbamoyl)amino]hexopyranose, NSC166815, AC1L6DAQ, AC1Q61X3, KST-1B6305, AR-1B6136, NSC153110, NSC-153110, NSC-166815, A833547, Tetra-O-acetyl-2(3,3-dimethylureido)glucopyranose, Tetra-O-acetyl-2-(3,3-dimethylureido)-glucopyranose, TETRAACETYL-2-DEOXY-2(3,3-DIMETHYLUREIDO)-GLUCOPYRANOSE, [3,4,6-triacetyloxy-5-(dimethylcarbamoylamino)oxan-2-yl]methyl acetate, [3,4,6-triacetyloxy-5-(dimethylcarbamoylamino)oxan-2-yl]methyl ethanoate, acetic acid [3,4,6-triacetyloxy-5-[[dimethylamino(oxo)methyl]amino]-2-oxanyl]methyl ester
| Molecular Formula: | C17H26N2O10 | Molecular Weight: | 418.395740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: DKFYLLQFUNPDAA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-fluoro-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 38711-37-4
Synonyms: 2-Fluoro-2-deoxy-D-glucose, SBB070740, 2-deoxy-2-fluoro-D-glucopyranose, 2-deoxy-2-fluoro-D-galactopyranose, ACMC-209har, AC1L7RNL, SureCN8240946, 2-deoxy-2-fluorohexopyranose, AGN-PC-009QJ2, F5006_SIGMA, CHEBI:49140, NSC240588, AKOS015913946, AG-E-96829, AG-F-35551, NSC-240588, 3-fluoro-6-(hydroxymethyl)oxane-2,4,5-triol, I14-4436, 3-fluoro-6-(hydroxymethyl)tetrahydro-2H-pyran-2,4,5-triol, (3R,4S,5S,6R)-3-fluoranyl-6-(hydroxymethyl)oxane-2,4,5-triol
| Molecular Formula: | C6H11FO5 | Molecular Weight: | 182.146943 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: ZCXUVYAZINUVJD-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl] (1S,4aS,8aR)-5-[2-(furan-3-yl)ethyl]-1,4a,6-trimethyl-2,3,4,7,8,8a-hexahydronaphthalene-1-carboxylate | CAS Registry Number: 155547-52-7
Synonyms: Phlomisoside III
| Molecular Formula: | C31H46O12 | Molecular Weight: | 610.697 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: MGFWZULLFYLVNO-GXSOADPRSA-N
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(1 supplier)
IUPAC Name: [3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] N,N-dimethylcarbamodithioate | CAS Registry Number: 53270-67-0
Synonyms: NSC298788, AC1L6Z0P, NSC-298788, [3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] N,N-dimethylcarbamodithioate
| Molecular Formula: | C15H27NO10S2 | Molecular Weight: | 445.505580 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 12 |
InChIKey: LEBSBNAXNFAEHP-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: [4,5,6-triacetyloxy-2-(dipropylarsanylsulfanylmethyl)oxan-3-yl] acetate | CAS Registry Number: 76843-70-4
Synonyms: NSC319984, AC1L6Z3D, ANTINEOPLASTIC-298839, ANTINEOPLASTIC-319984, NSC298839, NSC-298839, NSC-319984, [4,5,6-triacetyloxy-2-(dipropylarsanylsulfanylmethyl)oxan-3-yl] acetate, 78478-72-5
| Molecular Formula: | C20H33AsO9S | Molecular Weight: | 524.457220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: SCBYLJSKWCXHGQ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
Synonyms: Carpinusin, '-biphenyl]-2,2'-dicarboxylate] 3-(3,4,5-trihydroxybenzoate), .beta.-D-Glucopyranose, cyclic 2.fwdarw.7:4.fwdarw.5-[(2R,6R)-3,6-dihydro-2,9,10,11,11-pentahydroxy-3-oxo-2,6-methano-2H-1-benzoxocin-5,7-dicarboxylate] cyclic 1,6-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1, 161159-55-3
| Molecular Formula: | C41H30O27 | Molecular Weight: | 954.660700 [g/mol] | | H-Bond Donor: | 15 | H-Bond Acceptor: | 27 |
InChIKey: QCCCZTBAYDERBM-NLPUGBIRSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
Synonyms: Carpinusin, '-biphenyl]-2,2'-dicarboxylate] 3-(3,4,5-trihydroxybenzoate), .beta.-D-Glucopyranose, cyclic 2.fwdarw.7:4.fwdarw.5-[(2R,6R)-3,6-dihydro-2,9,10,11,11-pentahydroxy-3-oxo-2,6-methano-2H-1-benzoxocin-5,7-dicarboxylate] cyclic 1,6-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1, 130036-75-8
| Molecular Formula: | C41H30O27 | Molecular Weight: | 954.660700 [g/mol] | | H-Bond Donor: | 15 | H-Bond Acceptor: | 27 |
InChIKey: QCCCZTBAYDERBM-NLPUGBIRSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
Synonyms: Nobotanin D
| Molecular Formula: | C34H26O22 | Molecular Weight: | 786.560 [g/mol] | | H-Bond Donor: | 13 | H-Bond Acceptor: | 22 |
InChIKey: WKPZPHSGAOCQCK-BVDVGXJCSA-N
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(1 supplier)
| Molecular Formula: | C55H32O34 | Molecular Weight: | 1236.827 [g/mol] | | H-Bond Donor: | 18 | H-Bond Acceptor: | 34 |
InChIKey: PWEQQIYJKLTZPB-GEOMTETJSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
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(2 suppliers)
| Molecular Formula: | C34H26O22 | Molecular Weight: | 786.560 [g/mol] | | H-Bond Donor: | 13 | H-Bond Acceptor: | 22 |
InChIKey: NALYUPYCMXELRP-LQZDAVIGSA-N
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| (1 supplier) | |