PubChem8151496
Molecular Formula:
C
22
H
22
O
7
InChI:
InChI=1/C22H22O7/c1-24-17-6-12(7-18(25-2)21(17)26-3)19-14-8-16-15(28-10-29-16)5-11(14)4-13-9-27-22(23)20(13)19/h5-8,13,19-20H,4,9-10H2,1-3H3
InChIKey:
InChIKey=ZGLXUQQMLLIKAN-UHFFFAOYAL
SMILES:
COC1=CC(=CC(=C1OC)OC)C2C3C(CC4=CC5=C(C=C24)OCO5)COC3=O
Names:
PubChem8151496
Registries:
PubChem CID 2203
PubChem ID 8151496