PubChem6008149
Molecular Formula:
C34H29NO9
InChI: InChI=1/C34H29NO9/c1-16-11-25(36)28-21(8-7-17-12-26(43-2)31(38)27(13-17)44-3)20-9-10-22-29(23(20)15-24(28)30(16)37)33(40)35(32(22)39)19-6-4-5-18(14-19)34(41)42/h4-9,11-14,21-23,29,38H,10,15H2,1-3H3,(H,41,42)/f/h41H
InChIKey: InChIKey=GXEOKKJGJMVQGC-KTSXDLBNCJ
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C=CC5=CC(=C(C(=C5)OC)O)OC)C(=O)N(C4=O)C6=CC=CC(=C6)C(=O)O
Names:
PubChem6008149
Registries:
PubChem CID 4089554
PubChem ID 6008149
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