Molecular Formula: C40H45N3O9
InChIKey: InChIKey=DRRJRWITTFAHLH-KTSXDLBNCI
SMILES: C1CC(N(C1)C(=O)C23CC4C5C(C2ON(C3C(=O)O4)CC6=CC=C(C=C6)C=CC7CCC8C(C7)O8)OC9(O5)CC1=CC=CC=C1C9)C(=O)NCCO
Names:
PubChem6076806
Registries:
PubChem CID 4140812
PubChem ID 6076806