Molecular Formula: C36H41N3O10
InChIKey: InChIKey=BEDQJJAEFABOEO-YLHGWYNBCF
SMILES: C1CC(N(C1)C(=O)C23CC4C5C(C2ON(C3C(=O)O4)CC6=CC=CC(=C6)C=COCCO)OC7(O5)CC8=CC=CC=C8C7)C(=O)NCCO
Names:
PubChem6001967
Registries:
PubChem CID 4084898
PubChem ID 6001967