PubChem4808632

Molecular Formula: C₂₉H₃₅NO₅

InChI: InChI=1/C29H35NO5/c1-18-9-7-13-22(31)15-16-25(32)35-29-23(14-8-10-18)27(33)20(3)19(2)26(29)24(30-28(29)34)17-21-11-5-4-6-12-21/h4-6,8,11-12,14-16,18-19,23-24,26-27,33H,3,7,9-10,13,17H2,1-2H3,(H,30,34)/f/h30H

InChIKey: InChIKey=ZMAODHOXRBLOQO-SREBMQDQCN
SMILES: CC1CCCC(=O)C=CC(=O)OC23C(C=CC1)C(C(=C)C(C2C(NC3=O)CC4=CC=CC=C4)C)O

Names:
    PubChem4808632

Registries:
    PubChem CID 2724384
    PubChem ID 4808632