Molecular Formula: C55H71N3O11
InChIKey: InChIKey=WCGVKZDZJMUSQJ-UVTUSTHDCC
SMILES: CC1(CC2C1CCC3(C(O3)CCC2=CC4=CC=C(C=C4)CN5C6C(=O)OC7CC6(C(O5)C8C7OC(O8)(C9CC9)C1CC1)C(=O)NCC1=CC=CC(=C1)C(=O)NC(CCC(=O)OC(C)(C)C)CO)C)C
Names:
PubChem4830009
Registries:
PubChem CID 3566893
PubChem ID 4830009