PubChem8151584
Molecular Formula:
C
22
H
22
O
8
InChI:
InChI=1/C22H22O8/c1-25-14-5-10(6-15(26-2)20(14)27-3)17-12-7-16-21(30-9-29-16)19(23)13(12)4-11-8-28-22(24)18(11)17/h5-7,11,17-18,23H,4,8-9H2,1-3H3
InChIKey:
InChIKey=HLBPOYVRLSXWJJ-UHFFFAOYAB
SMILES:
COC1=CC(=CC(=C1OC)OC)C2C3C(CC4=C(C5=C(C=C24)OCO5)O)COC3=O
Names:
PubChem8151584
Registries:
PubChem CID 2363
PubChem ID 8151584