PubChem6047590

Molecular Formula: C₂₈H₂₃NO₅S

InChI: InChI=1/C28H23NO5S/c1-14-10-22(31)21-12-20-18(23(25(21)26(14)32)15-4-2-5-16(30)11-15)7-8-19-24(20)28(34)29(27(19)33)13-17-6-3-9-35-17/h2-7,9-11,19-20,23-24,30H,8,12-13H2,1H3

InChIKey: InChIKey=LPPYCBWWGXGJPO-UHFFFAOYAK
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)CC5=CC=CS5)C6=CC(=CC=C6)O

Names:
    PubChem6047590

Registries:
    PubChem CID 4119009
    PubChem ID 6047590