(2S,3S)-2-(3,4-dihydroxyphenyl)-6,8-bis[(2S,3S,4R)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-yl]chroman-3,5,7-triol
Molecular Formula:
C45H38O18
InChI: InChI=1/C45H38O18/c46-18-2-4-20-30(12-18)61-43(16-8-25(50)37(56)26(51)9-16)40(59)32(20)34-36(55)22-14-29(54)42(15-1-6-23(48)24(49)7-15)63-45(22)35(39(34)58)33-21-5-3-19(47)13-31(21)62-44(41(33)60)17-10-27(52)38(57)28(53)11-17/h1-13,29,32-33,40-44,46-60H,14H2/t29-,32-,33-,40-,41-,42+,43+,44+/m0/s1
InChIKey: InChIKey=QZNRDKYJASOYMZ-BLBVDZAIBG
SMILES: C1C(C(OC2=C1C(=C(C(=C2C3C(C(OC4=C3C=CC(=C4)O)C5=CC(=C(C(=C5)O)O)O)O)O)C6C(C(OC7=C6C=CC(=C7)O)C8=CC(=C(C(=C8)O)O)O)O)O)C9=CC(=C(C=C9)O)O)O
Names:
C10239
Robinetinidol-(4alpha->8)-catechin-(6->4alpha)-robinetinidol
(2S,3S)-2-(3,4-dihydroxyphenyl)-6,8-bis[(2S,3S,4R)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-yl]chroman-3,5,7-triol
85820-29-7
Registries:
PubChem CID 442689
PubChem ID 12425
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