PubChem4856526
Molecular Formula:
C
23
H
24
O
8
InChI:
InChI=1/C23H24O8/c1-25-15-6-11(7-16(26-2)21(15)28-4)18-13-8-17-22(31-10-30-17)20(27-3)14(13)5-12-9-29-23(24)19(12)18/h6-8,12,18-19H,5,9-10H2,1-4H3
InChIKey:
InChIKey=BFKORKXLSJUYSS-UHFFFAOYAL
SMILES:
COC1=CC(=CC(=C1OC)OC)C2C3C(CC4=C(C5=C(C=C24)OCO5)OC)COC3=O
Names:
PubChem4856526
Registries:
PubChem CID 3581045
PubChem ID 4856526