PubChem6578143

Molecular Formula: C₃₀H₂₇NO₈

InChI: InChI=1/C30H27NO8/c1-14-9-22(33)21-12-20-18(5-6-19-26(20)30(38)31(29(19)37)8-2-3-24(34)35)25(27(21)28(14)36)16-10-15-11-17(32)4-7-23(15)39-13-16/h4-5,7,9,11,13,19-20,25-26,32H,2-3,6,8,10,12H2,1H3,(H,34,35)/f/h34H

InChIKey: InChIKey=FEJZEHBKGCDVTE-ZYMSVLFVCW
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)CCCC(=O)O)C5=COC6=C(C5)C=C(C=C6)O

Names:
    PubChem6578143

Registries:
    PubChem CID 4461993
    PubChem ID 6578143