PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(2S,4aS,8aR)-5-[2-(furan-3-yl)ethyl]-1,1,4a,6-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-2-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 100414-78-6
Synonyms: phlomisoside II, SCHEMBL1674811
Molecular Formula: | C32H50O12 | Molecular Weight: | 626.740 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 12 |
InChIKey: PKWXQLMEMSFVCA-CEWCVDCNSA-N
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IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2Z,6E,10E,14S)-2,6,10,14-tetramethyl-14-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadeca-2,6,10,15-tetraenoxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 150396-01-3
Synonyms: Lyciumoside II, CHEBI:133834, (3S,6E,10E,14Z)-16-[(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-yl beta-D-glucopyranoside, 3-O-beta-D-glucopyranosyl-20-hydroxygeranyllinalool-20-O-beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranoside
Molecular Formula: | C38H64O17 | Molecular Weight: | 792.913 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 17 |
InChIKey: QAUYGCMOBFCRSP-ZEBUDOFZSA-N
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IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2Z,6E,10E,14S)-2,6,10,14-tetramethyl-14-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadeca-2,6,10,15-tetraenoxy]oxane-3,4,5-triol | CAS Registry Number: 150396-00-2
Synonyms: Lyciumoside I
Molecular Formula: | C32H54O12 | Molecular Weight: | 630.772 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 12 |
InChIKey: HQUVEBJUUSKUCJ-VLUPPCEVSA-N
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IUPAC Name: methyl (4~{R},5~{E},6~{R})-4-[2-[[(2~{S},3~{R},4~{R},5~{S},6~{R})-6-[[(3~{S},3~{a}~{R},6~{R},6~{a}~{S})-3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6~{a}-tetrahydro-1~{H}-furo[3,4-c]furan-3~{a}-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-2-oxoethyl]-5-ethylidene-6-[(2~{R},3~{S},4~{R},5~{R},6~{S})-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4~{H}-pyran-3-carboxylate | CAS Registry Number: 114449-12-6
Synonyms: Sambacolignoside
Molecular Formula: | C43H54O22 | Molecular Weight: | 922.883 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 22 |
InChIKey: URBPIXMUXQEKHZ-AHVCFWKNSA-N
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Synonyms: Glutinoside
Molecular Formula: | C15H23ClO10 | Molecular Weight: | 398.789 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: JWOORQMSHBLSDU-KGXKHZHKSA-N
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Synonyms: ZINC33832362, FT-0645059
Molecular Formula: | C22H22O10 | Molecular Weight: | 446.408 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: VGSYCWGXBYZLLE-WFFYVNQPSA-N
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IUPAC Name: methyl-oxo-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethylamino]azanium | CAS Registry Number: 2697-20-3
Synonyms: Neocycasin B
Molecular Formula: | C14H27N2O12+ | Molecular Weight: | 415.372 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 13 |
InChIKey: SOEUDIMVNUJFMQ-LOUZWEESSA-N
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IUPAC Name: [[(2S,3R,4S,5R,6R)-3,5-dihydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethylamino]-methyl-oxoazanium | CAS Registry Number: 102770-22-9
Synonyms: Neocycasin I
Molecular Formula: | C20H37N2O17+ | Molecular Weight: | 577.513 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 18 |
InChIKey: ZQIYMNZCMAYUST-IHXIIAGUSA-N
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IUPAC Name: [[(2S,3R,4S,5R,6R)-4-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethylamino]-methyl-oxoazanium | CAS Registry Number: 102770-23-0
Synonyms: Neocycasin H
Molecular Formula: | C20H37N2O17+ | Molecular Weight: | 577.513 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 18 |
InChIKey: JXNDTMCXUFNHGE-QLFGYAPHSA-N
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IUPAC Name: [(1aS,1bS,5S,5aS,6S,6aS)-6-hydroxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1b,5,5a,6a-tetrahydro-1aH-oxireno[3,4]cyclopenta[1,3-d]pyran-5-yl] 3-methylbutanoate | CAS Registry Number: 64703-85-1
Synonyms: Kanokoside A, CHEBI:81081, ZINC56874595, C17428
Molecular Formula: | C21H32O12 | Molecular Weight: | 476.475 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: CHSDMOZSQFIUGK-MZHNZBIYSA-N
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IUPAC Name: [(1aS,1bS,5S,5aS,6S,6aS)-6-hydroxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]-1b,5,5a,6a-tetrahydro-1aH-oxireno[3,4]cyclopenta[1,3-d]pyran-5-yl] 3-methylbutanoate | CAS Registry Number: 64703-87-3
Synonyms: Kanokoside C, CHEBI:81083, C17430
Molecular Formula: | C27H42O17 | Molecular Weight: | 638.616 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 17 |
InChIKey: ZTHFWSGQXKJHJD-WWSDMLAVSA-N
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IUPAC Name: (2R,3R,4S,5S,6R)-2-[(1S,3R)-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 124612-88-0
Synonyms: (+)-Isolariciresinol monoglucoside, Isolariciresinol 9'-beta-D-glucopyranoside, Isolariciresinol 9-O-beta-D-glucopyranoside, 1119686-79-1, 63358-12-3, 942996-69-2, beta-D-Glucopyranoside, (1,2,3,4-tetrahydro-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-6-methoxy-2-naphthalenyl)methyl, (1S-(1alpha,2beta,3alpha))-
Molecular Formula: | C26H34O11 | Molecular Weight: | 522.541560 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 11 |
InChIKey: VRDFUQQTQIRXIH-NTECBOFFSA-N
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IUPAC Name: [(1S,4aS,6S,7R,7aS)-6-hydroxy-7-(hydroxymethyl)-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl] 3-methylbutanoate | CAS Registry Number: 64703-88-4
Synonyms: Kanokoside D, CHEBI:81084, MolPort-021-804-459, ZINC77269035, MCULE-9380488091, C17431
Molecular Formula: | C27H44O16 | Molecular Weight: | 624.633 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 16 |
InChIKey: AKTRFOPOAKDICT-GHHIWPQQSA-N
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IUPAC Name: [(1S,4aS,6S,7R,7aS)-6,7-dihydroxy-7-(hydroxymethyl)-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl] 3-methylbutanoate | CAS Registry Number: 126006-65-3
Synonyms: Suspensolide F, Kanokoside B, CHEBI:81082, C17429
Molecular Formula: | C21H34O12 | Molecular Weight: | 478.491 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 12 |
InChIKey: HOCKGUMMVOPFFC-RHMPUOGUSA-N
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IUPAC Name: [(1S,4aS,6S,7S,7aS)-6,7-dihydroxy-7-methyl-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl] 3-methylbutanoate | CAS Registry Number: 29505-31-5
Synonyms: Valerosidatum, Valerosidate, MEGxp0_000855, ACon1_000663, CHEBI:80904, ZINC38143702, NCGC00169481-01, C17068, BRD-K09737252-001-01-6
Molecular Formula: | C21H34O11 | Molecular Weight: | 462.492 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 11 |
InChIKey: LANCLZFYVLANQS-RHMPUOGUSA-N
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