(2S,3R)-2-(3,4-dihydroxyphenyl)-8-[(2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-chroman-3-yl]-3,5,7-trihydroxy-chroman-4-one
Molecular Formula:
C30H22O13
InChI: InChI=1/C30H22O13/c31-12-7-17(36)21-20(8-12)42-28(10-1-3-13(32)15(34)5-10)24(25(21)39)22-18(37)9-19(38)23-26(40)27(41)29(43-30(22)23)11-2-4-14(33)16(35)6-11/h1-9,24,27-29,31-38,41H/t24-,27-,28+,29+/m0/s1
InChIKey: InChIKey=UKRJEVDCOVVSAB-BENTYHEHBI
SMILES: C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)C4=C(C=C(C5=C4OC(C(C5=O)O)C6=CC(=C(C=C6)O)O)O)O)O)O
Names:
(2S,3R)-2-(3,4-dihydroxyphenyl)-8-[(2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-chroman-3-yl]-3,5,7-trihydroxy-chroman-4-one
Registries:
PubChem CID 198549
PubChem ID 10262883
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