| PRODUCT NAME | CAS Registry Number |
| (3 suppliers) | |
(1 supplier)
IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-5-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl (1S,4aS,7S,7aS)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 149475-30-9
Synonyms: Premcoryoside
| Molecular Formula: | C45H58O24 | Molecular Weight: | 982.935 [g/mol] | | H-Bond Donor: | 13 | H-Bond Acceptor: | 24 |
InChIKey: LPZNWBWAJWXXLI-VEZOBOJQSA-N
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(1 supplier)
IUPAC Name: [(2R,3R,4S,5R,6R)-5-(3,4-dihydroxyphenyl)-6-ethoxy-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 113953-02-9
Synonyms: Phtheirospermoside, AC1O5YQN, [(2R,3R,4S,5R,6R)-5-(3,4-dihydroxyphenyl)-6-ethoxy-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-, 4-(3-(3-hydroxy-4-methoxyphenyl)-2-propenoate), (E)-
| Molecular Formula: | C30H38O15 | Molecular Weight: | 638.613720 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 15 |
InChIKey: HMBUDSFBGGISFT-VKXUQZJSSA-N
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(2 suppliers)
IUPAC Name: [(2R,3R,4S,5R,6R)-5-(3,4-dihydroxyphenyl)-6-ethoxy-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 110326-99-3
Synonyms: AC1O5Y36, [(2R,3R,4S,5R,6R)-5-(3,4-dihydroxyphenyl)-6-ethoxy-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
| Molecular Formula: | C29H36O14 | Molecular Weight: | 608.587740 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 14 |
InChIKey: IAWTWHSGLMCXSV-ATYIUYMASA-N
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(1 supplier)
IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 64142-04-7
Synonyms: Conandroside, 3,4-Dihydroxyphenethyl 3-O-beta-D-xylopyranosyl-4-O-(3,4-dihydroxy-trans-cinnamoyl)-beta-D-glucopyranoside
| Molecular Formula: | C28H34O15 | Molecular Weight: | 610.565 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 15 |
InChIKey: IIVINXPOHZUXQM-TYGLCWKWSA-N
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(2 suppliers)
IUPAC Name: [(2R,3R,4R,5R,6R)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 117477-59-5
Synonyms: Nuomioside, 3,4-Dihydroxyphenethyl 4-O-[3-(3,4-dihydroxyphenyl)propenoyl]-3-O-(D-apio-beta-D-furanosyl)-beta-D-glucopyranoside
| Molecular Formula: | C28H34O15 | Molecular Weight: | 610.565 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 15 |
InChIKey: MOOYCEWTRITIQB-UIKPAZBQSA-N
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(2 suppliers)
IUPAC Name: [(2R,3S,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 114217-04-8
Synonyms: Calceolarioside C, CHEMBL3632940, MolPort-005-945-771, MCULE-1187486427, NP-013262
| Molecular Formula: | C28H34O15 | Molecular Weight: | 610.565 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 15 |
InChIKey: GNDDBOHLMOANGU-TYGLCWKWSA-N
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(3 suppliers)
IUPAC Name: [(2~{R},3~{R},4~{S},5~{R},6~{R})-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-4,5-bis[[(2~{S},3~{R},4~{R},5~{R},6~{S})-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]oxan-3-yl] (~{E})-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 120693-47-2
Synonyms: Cassifolioside, MolPort-028-610-034, ZINC97971603, MCULE-7905061714, NCGC00384651-01![(2R,3R,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-4,5-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
| Molecular Formula: | C35H46O19 | Molecular Weight: | 770.734 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 19 |
InChIKey: IGQSSJMCEJLHAO-POHHJEECSA-N
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(2 suppliers)
IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-[[(2R,3R,4R)-4-hydroxy-4-(hydroxymethyl)-3-methoxyoxolan-2-yl]oxymethyl]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 129802-19-3
Synonyms: Forsythoside G
| Molecular Formula: | C35H46O19 | Molecular Weight: | 770.734 [g/mol] | | H-Bond Donor: | 10 | H-Bond Acceptor: | 19 |
InChIKey: NYBPGKNJOODSEN-WJNRCRFESA-N
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(2 suppliers)
IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 111316-35-9
Synonyms: Angoroside A, CHEMBL506436, SCHEMBL9056540, MolPort-019-936-967, ZINC95615810, MCULE-6565941536, NP-001383
| Molecular Formula: | C34H44O19 | Molecular Weight: | 756.707 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 19 |
InChIKey: XPLMUADTACCMDJ-LVDCRSFESA-N
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(1 supplier)
IUPAC Name: [(2R,3R,4R,5R,6R)-4-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 115872-98-5
Synonyms: Teucrioside, CHEMBL595544
| Molecular Formula: | C34H44O19 | Molecular Weight: | 756.707 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 19 |
InChIKey: UDHCHDJLZGYDDM-JPCQEIDESA-N
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(3 suppliers)
IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dimethoxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 145898-87-9
Synonyms: Brachynoside, MolPort-039-338-499, ZINC85645297, 2-(3,4-Dimethoxyphenyl)ethyl 3-O-alpha-L-rhamnopyranosyl-4-O-(3,4-dihydroxy-trans-cinnamoyl)-beta-D-glucopyranoside
| Molecular Formula: | C31H40O15 | Molecular Weight: | 652.646 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 15 |
InChIKey: XFXLUFBHZDVJDO-CNMJWYMJSA-N
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(1 supplier)
IUPAC Name: [(2R,3R,4R,5R,6R)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 152406-39-8
Synonyms: Pedicularioside N
| Molecular Formula: | C36H48O19 | Molecular Weight: | 784.761 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 19 |
InChIKey: IBZBYLPAHLAUMG-SRTBJIRKSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: [(2R,3R,4S,5R,6R)-6-ethoxy-5-hydroxy-2-(hydroxymethyl)-5-(4-hydroxyphenyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 110327-00-9
Synonyms: AC1O5Y39, [(2R,3R,4S,5R,6R)-6-ethoxy-5-hydroxy-2-(hydroxymethyl)-5-(4-hydroxyphenyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
| Molecular Formula: | C29H36O14 | Molecular Weight: | 608.587740 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 14 |
InChIKey: OWWLEONCQWDBBP-SGHATVKGSA-N
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(1 supplier)
IUPAC Name: [(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 110344-60-0
Synonyms: AC1O5Y3F, [(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
| Molecular Formula: | C23H26O10 | Molecular Weight: | 462.446540 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: PXAALZXMCCZTKN-WDIXTDMMSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-acetyloxysulfanyl-2-(3-ethylsulfonylpropyl)oxan-3-yl] acetate | CAS Registry Number: 104987-54-4
Synonyms: AC1NUSKQ, 2-(Ethylsulfonyl)ethyl 1-thio-beta-D-glucopyranoside tetraacetate, beta-D-Glucopyranoside, 2-(ethylsulfonyl)ethyl 1-thio-, tetraacetate, [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-acetyloxysulfanyl-2-(3-ethylsulfonylpropyl)oxan-3-yl] acetate
| Molecular Formula: | C18H28O11S2 | Molecular Weight: | 484.538320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: KLTZEVKTLPOZNK-SFFUCWETSA-N
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