PubChem4849858

Molecular Formula: C₃₀H₃₁NO₅

InChI: InChI=1/C30H31NO5/c1-6-8-16-9-7-10-18(27(16)34)23-17-11-12-19-24(29(36)31(28(19)35)30(3,4)5)20(17)14-21-22(32)13-15(2)26(33)25(21)23/h6-7,9-11,13,19-20,23-24,34H,1,8,12,14H2,2-5H3

InChIKey: InChIKey=LBLWMPCCCJWSAY-UHFFFAOYAK
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C(C)(C)C)C5=C(C(=CC=C5)CC=C)O

Names:
    PubChem4849858

Registries:
    PubChem CID 3577365
    PubChem ID 4849858