PubChem6578248

Molecular Formula: C₂₉H₂₉NO₉

InChI: InChI=1/C29H29NO9/c1-13-9-19(31)18-12-17-15(6-7-16-24(17)29(37)30(28(16)36)8-4-5-22(32)33)23(25(18)26(13)34)14-10-20(38-2)27(35)21(11-14)39-3/h6,9-11,16-17,23-24,35H,4-5,7-8,12H2,1-3H3,(H,32,33)/f/h32H

InChIKey: InChIKey=FSGZYNHNKJFTFX-OKPOJWAQCX
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)CCCC(=O)O)C5=CC(=C(C(=C5)OC)O)OC

Names:
    PubChem6578248

Registries:
    PubChem CID 4462067
    PubChem ID 6578248