Molecular Formula: C45H49NO13
InChIKey: InChIKey=FCMGXYOFDLQWFD-DEIJABFMDD
SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)O)O)C)OC(=O)C
Names:
PubChem10253193
Registries:
PubChem CID 157799
PubChem ID 10253193