PubChem11586255

Molecular Formula: C₃₂H₄₂O₈

InChI: InChI=1/C32H42O8/c1-7-8-9-10-11-12-13-14-25(35)39-28-20(3)31(38)23(26-29(5,6)32(26,28)40-21(4)34)16-22(18-33)17-30(37)24(31)15-19(2)27(30)36/h9-16,20,23-24,26,28,33,37-38H,7-8,17-18H2,1-6H3/b10-9+,12-11+,14-13+

InChIKey: InChIKey=UUDRJPRIBMGADE-OFYUHDMGBW
SMILES: CCCC=CC=CC=CC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)C)O)C

Names:
    PubChem11586255

Registries:
    PubChem CID 6279060
    PubChem ID 11586255