Molecular Formula: C48H61N3O9
InChIKey: InChIKey=HTSFATKHMTUIJN-SVWNECTQCY
SMILES: CCCCCC1(OC2C3CC4(C(C2O1)ON(C4C(=O)O3)CC5=CC=C(C=C5)C=CCC6=CC=CC=C6O)C(=O)N(C)C(CC7=CC=CC=C7)C(=O)NCCO)CCCCC
Names:
PubChem6018540
Registries:
PubChem CID 4097420
PubChem ID 6018540