PubChem10262848

Molecular Formula: C₃₃H₄₂O₈

InChI: InChI=1/C33H42O8/c1-6-19(2)29(37)40-18-30(5)27-24-13-23(17-34)16-31(38)25(12-20(3)28(31)36)33(24,39)21(4)15-32(27,30)41-26(35)14-22-10-8-7-9-11-22/h7-13,19,21,24-25,27,34,38-39H,6,14-18H2,1-5H3

InChIKey: InChIKey=ZYOWRJJLOWQJNS-UHFFFAOYAK
SMILES: CCC(C)C(=O)OCC1(C2C1(CC(C3(C2C=C(CC4(C3C=C(C4=O)C)O)CO)O)C)OC(=O)CC5=CC=CC=C5)C

Names:
    PubChem10262848

Registries:
    PubChem CID 198484
    PubChem ID 10262848