Molecular Formula: C45H57N3O12
InChIKey: InChIKey=DSMWGYRUYIJYQA-ZZNLRWNBCR
SMILES: CC(C(C(=O)NC(CCC(=O)OC(C)(C)C)CO)NC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=CC=C5C=CCC6=CC=CC=C6O)OC(O4)(C7CC7)C8CC8)O
Names:
PubChem4839638
Registries:
PubChem CID 3571891
PubChem ID 4839638