PubChem4840997

Molecular Formula: C₃₄H₃₃NO₅

InChI: InChI=1/C34H33NO5/c1-20-26-16-28-29(24-11-10-22-7-3-4-8-23(22)15-24)19-39-31(28)21(2)32(26)40-33(37)27(20)17-30(36)35-14-13-34(38)12-6-5-9-25(34)18-35/h3-4,7-8,10-11,15-16,19,25,38H,5-6,9,12-14,17-18H2,1-2H3

InChIKey: InChIKey=GCSNYNAOSFEOQL-UHFFFAOYAB
SMILES: CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC5=CC=CC=C5C=C4)CC(=O)N6CCC7(CCCCC7C6)O

Names:
    PubChem4840997

Registries:
    PubChem CID 3572648
    PubChem ID 4840997