Molecular Formula: C54H59N3O9
InChIKey: InChIKey=OSXJPJNOMCVYII-LEYKGRLXCP
SMILES: CC1(CC2C1CCC3(C(O3)CCC2=CC4=CC(=CC=C4)CN5C6C(=O)OC7CC6(C(O5)C8C7OC(O8)(C9=CC=CC=C9)C1=CC=CC=C1)C(=O)NCC1=CC=CC(=C1)C(=O)NCCO)C)C
Names:
PubChem6009486
Registries:
PubChem CID 4090541
PubChem ID 6009486