(1S,5S,6R,7R)-7-(3,5-dihydroxyphenyl)-6-(4-hydroxyphenyl)-2-[(E)-2-(4-hydroxyphenyl)ethenyl]bicyclo[3.2.1]oct-2-ene-4,8-dione
Molecular Formula:
C28H22O6
InChI: InChI=1/C28H22O6/c29-19-7-2-15(3-8-19)1-4-17-13-23(33)27-24(16-5-9-20(30)10-6-16)25(26(17)28(27)34)18-11-21(31)14-22(32)12-18/h1-14,24-27,29-32H/b4-1+/t24-,25-,26-,27+/m1/s1
InChIKey: InChIKey=SVSWTEAHRCVGAR-XKULTGEBBK
SMILES: C1=CC(=CC=C1C=CC2=CC(=O)C3C(C(C2C3=O)C4=CC(=CC(=C4)O)O)C5=CC=C(C=C5)O)O
Names:
(1S,5S,6R,7R)-7-(3,5-dihydroxyphenyl)-6-(4-hydroxyphenyl)-2-[(E)-2-(4-hydroxyphenyl)ethenyl]bicyclo[3.2.1]oct-2-ene-4,8-dione
Registries:
PubChem CID 11430952
PubChem ID 16528359
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