Molecular Formula: C43H45N3O9
InChIKey: InChIKey=JGRJZRHTLPOBMK-XRZOXXFICL
SMILES: C1CC2C(O2)CC1C=CC3=CC=CC=C3CN4C5C(=O)OC6CC5(C(O4)C7C6OC8(O7)CC9=CC=CC=C9C8)C(=O)NCC1=CC=CC(=C1)C(=O)NCCO
Names:
PubChem4812762
Registries:
PubChem CID 3557716
PubChem ID 4812762