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(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxyhexopyranosyl)hexopyranoside

Catalog ID
STK801624
SMILES COc1ccc(cc1O)[C@@H]1CC(=O)c2c(O1)cc(cc2O)OC1OC(COC2OC(C)C(C(C2O)O)O)C(C(C1O)O)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C28H34O15 MW 610.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-7,10,17,19,21-30,32-37H,8-9H2,1-2H3/t10?,17-,19?,21?,22?,23?,24?,25?,26?,27?,28?/m0/s1
InChIKey
QUQPHWDTPGMPEX-SGHBVPQBSA-N
Synonyms

(2S)5hydroxy2(3hydroxy4methoxyphenyl)4oxo34dihydro2Hchromen7yl6O(6deoxyhexopyranosyl)hexopyranoside
(2S)5hydroxy2(3hydroxy4methoxyphenyl)7(345trihydroxy6((345trihydroxy6methyloxan2yl)oxymethyl)oxan2yl)oxy23dihydrochromen4one
(S)5hydroxy2(3hydroxy4methoxyphenyl)7(((2S3R4S5S6R)345trihydroxy6((((2R3R4R5R6S)345trihydroxy6methyltetrahydro2Hpyran2yl)oxy)methyl)tetrahydro2Hpyran2yl)oxy)chroman4one
CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O
COc1ccc(cc1O)(C@@H)1CC(=O)c2c(O1)cc(cc2O)O(C@@H)1O(C@H)(CO(C@@H)2O(C@@H)(C)(C@@H)((C@H)((C@H)2O)O)O)(C@H)((C@@H)((C@H)1O)O)O
COc1ccc(cc1O)(C@@H)1CC(=O)c2c(O1)cc(cc2O)OC1OC(COC2OC(C)C(C(C2O)O)O)C(C(C1O)O)O
FLAVANONE357TRIHYDROXY4METHOXY7(6OALPHALRHAMNOSYLDGLUCOSIDE)
HESPERETIN7ORUTINOSIDE
HESPERETIN7RHAMNOGLUCOSIDE
InChI=1SC28H34O15c11021(32)23(34)25(36)27(4010)3991922(33)24(35)26(37)28(4319)4112614(30)2015(31)817(4218(20)712)113416(382)13(29)511h3710171921303237H89H212H3t10?1719?21?22?23?24?25?26?27?28?m0s1
MFCD09039089
ZINC000253499896
ZINC000253499899

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Available files

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