PubChem10231128
Molecular Formula:
C
23
H
24
O
8
InChI:
InChI=1/C23H24O8/c1-23(26,10-24)19-7-13-14(30-19)5-4-11-21(25)20-12-6-16(27-2)17(28-3)8-15(12)29-9-18(20)31-22(11)13/h4-6,8,18-20,24,26H,7,9-10H2,1-3H3
InChIKey:
InChIKey=HCVCUIIDODCONY-UHFFFAOYAS
SMILES:
CC(CO)(C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC)O
Names:
PubChem10231128
Registries:
PubChem CID 100157
PubChem ID 10231128