PubChem4851187
Molecular Formula:
C40H35NO9
InChI: InChI=1/C40H35NO9/c1-48-31-18-22(19-32(49-2)36(31)44)14-17-29-25-15-16-26-34(38(46)41(37(26)45)39(47)50-3)28(25)20-30-35(43)27(23-10-6-4-7-11-23)21-33(42)40(29,30)24-12-8-5-9-13-24/h4-15,17-19,21,26,28-30,34,44H,16,20H2,1-3H3
InChIKey: InChIKey=CQWRCEKVXBEDKK-UHFFFAOYAU
SMILES: COC1=CC(=CC(=C1O)OC)C=CC2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C(=O)OC
Names:
PubChem4851187
Registries:
PubChem CID 3578163
PubChem ID 4851187
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