Molecular Formula: C34H29NO9
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