Molecular Formula: C45H56N2O12
InChIKey: InChIKey=HHBUXHGNFGUEFR-LDILHTPQDP
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(=C2CNCC5=CC=CC=C5)O)O)C
Names:
NSC269423
63624-40-8
Registries:
PubChem CID 5358638
PubChem ID 140843