| PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1S,4aR,6S,7aS)-6-hydroxy-7-methylidene-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 27935-00-8
Synonyms: Antirride
| Molecular Formula: | C15H22O8 | Molecular Weight: | 330.333 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: WGRQLYJSRDDYHN-MDRZJINZSA-N
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| (1 supplier) | |
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(2 suppliers)
IUPAC Name: (1S,4aS,5R,6R,7S,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4a,5,6,7-tetrol | CAS Registry Number: 80666-56-4
Synonyms: Cynanchoside
| Molecular Formula: | C15H24O12 | Molecular Weight: | 396.345 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 12 |
InChIKey: GZBWBULYVYCYCC-LWJYXZQWSA-N
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(1 supplier)
IUPAC Name: (1S,4aS,5S,6S,7R,7aR)-6-chloro-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4a,5,7-triol | CAS Registry Number: 117365-48-7
Synonyms: Thunbergioside
| Molecular Formula: | C14H21ClO10 | Molecular Weight: | 384.762 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 10 |
InChIKey: XPQICTJAJUZIGE-LIHLBRGYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1S,4aR,6S,7S,7aS)-6-hydroxy-7-(hydroxymethyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 155836-05-8
Synonyms: Thunaloside
| Molecular Formula: | C15H24O9 | Molecular Weight: | 348.348 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 9 |
InChIKey: GCWUDVRYCRPVLH-JWCVOPGOSA-N
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(2 suppliers)
IUPAC Name: (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5S,6R)-2-[(2Z,6E,10E,14S)-14-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraenoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 121924-05-8
Synonyms: Capsianoside III
| Molecular Formula: | C50H84O26 | Molecular Weight: | 1101.196 [g/mol] | | H-Bond Donor: | 16 | H-Bond Acceptor: | 26 |
InChIKey: AKJRMUURRHAKDT-VYLSVUCZSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-[(2R,3R,4R,5S,6S)-2-[(2Z,6E,10E,14S)-14-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraenoxy]-3,5-dihydroxy-6-methyloxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 121961-80-6
Synonyms: Capsianside II, CAPSIANOSIDE II, CHEMBL2271377
| Molecular Formula: | C50H84O25 | Molecular Weight: | 1085.197 [g/mol] | | H-Bond Donor: | 15 | H-Bond Acceptor: | 25 |
InChIKey: NFBYZSYLZUMCFV-VZDZUNMMSA-N
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(2 suppliers)
IUPAC Name: (2~{R},3~{S},4~{S},5~{R},6~{R})-2-[[(2~{R},3~{R},4~{R})-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(2~{E})-3,7-dimethylocta-2,6-dienoxy]oxane-3,4,5-triol | CAS Registry Number: 120163-17-9
Synonyms: Acuminoside, MolPort-019-937-171, ZINC67913248, MCULE-6419945334, NCGC00384602-01, Geraniol 6-O-beta-D-apiofuranosyl-beta-D-glucoside, 3,7-Dimethyl-2,6-octadienyl 6-O-(D-apio-beta-D-furanosyl)-beta-D-glucopyranoside, 156196-85-9, NCGC00384602-01_C21H36O10_(2E)-3,7-Dimethyl-2,6-octadien-1-yl 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside
| Molecular Formula: | C21H36O10 | Molecular Weight: | 448.509 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: RFFYIBOJHUSIGD-PHDUQKSESA-N
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(2 suppliers)
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoxy]oxane-3,4,5-triol | CAS Registry Number: 135743-09-8
Synonyms: Juniperoside, 3-(3,4,5-Trimethoxyphenyl)-2-propenyl beta-D-glucopyranoside
| Molecular Formula: | C18H26O9 | Molecular Weight: | 386.397 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: SGVIOKXMBPTKTD-BJKOHBGFSA-N
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(6 suppliers)
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 113349-27-2
Synonyms: Citruin D, MEGxp0_000296, CHEMBL3581237, ACon1_000058, MolPort-001-740-471, ZINC31155907, MCULE-1689485269, NCGC00168834-01, NP-000754, BRD-K30620592-001-01-6
| Molecular Formula: | C16H22O8 | Molecular Weight: | 342.344 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: JOIDTHZGWZZGMU-FAOXUISGSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(3E,11E)-1,13-dihydroxytrideca-3,11-dien-5,7,9-triyn-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 142928-28-7
Synonyms: AC1O5XJJ, (2R,3R,4S,5S,6R)-2-[(3E,11E)-1,13-dihydroxytrideca-3,11-dien-5,7,9-triyn-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
| Molecular Formula: | C19H22O8 | Molecular Weight: | 378.373180 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: OMZZZQVIHAHEOK-KIJMVZGZSA-N
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