Molecular Formula: C37H54N4O9
InChIKey: InChIKey=BNQDCHRINSZGFB-ZEAXPUFNCD
SMILES: CCCCCC1(OC2C3CC4(C(C2O1)ON(C4C(=O)O3)CC5=CC=C(C=C5)C=CC(=O)N(C)C)C(=O)NCCC(=O)NCCO)CCCCC
Names:
PubChem6023109
Registries:
PubChem CID 4100870
PubChem ID 6023109