PubChem10230864

Molecular Formula: C₃₂H₃₂O₈

InChI: InChI=1/C32H32O8/c1-14-8-20-24(15(2)40-14)30(35)28-21(10-18(38-4)11-23(28)39-5)27(20)19-7-6-16-9-17-12-32(3,37)13-22(33)25(17)31(36)26(16)29(19)34/h6-7,9-11,14-15,34-37H,8,12-13H2,1-5H3

InChIKey: InChIKey=OFXNQLFWWFUNRK-UHFFFAOYAF
SMILES: CC1CC2=C(C3=CC(=CC(=C3C(=C2C(O1)C)O)OC)OC)C4=C(C5=C(C6=C(CC(CC6=O)(C)O)C=C5C=C4)O)O

Names:
    PubChem10230864

Registries:
    PubChem CID 99832
    PubChem ID 10230864