Molecular Formula: C40H54N2O12
InChIKey: InChIKey=MLCFJDJPAIZRMR-TYRIABFTDK
SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)OC(C4=O)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C(=C2CN(C)C)O)O)C
Names:
NSC145612
Registries:
PubChem CID 5458311
PubChem ID 8140299