Molecular Formula: C44H61N3O11
InChIKey: InChIKey=CVQXQQZGKYHFTC-XAIUAXLWCW
SMILES: CC1(CC2C1CCC3(C(O3)CCC2=CC4=CC=CC=C4CN5C6C(=O)OC7CC6(C(O5)C8C7OCO8)C(=O)NCCC(=O)NC(CCC(=O)OC(C)(C)C)CO)C)C
Names:
PubChem6057401
Registries:
PubChem CID 4126360
PubChem ID 6057401