Molecular Formula: C37H43NO11
InChIKey: InChIKey=WZVGQOIVPMBRIX-OUMWQXOADG
SMILES: CC1C=CC=C(C(=O)NC2=CC(=O)C3=C4C(=C(C(=C3C2=O)OC)C)OC(C4=O)(OC=CC5C(C(C(C(O5)C(C1O)C)C)OC(=O)C)C)C)C
Names:
NSC251225
Registries:
PubChem CID 5358415
PubChem ID 137435