Molecular Formula: C38H49N3O14
InChIKey: InChIKey=YSXMLJMPBMLLAT-SQBIMTKRCC
SMILES: CC1(COC(=O)C1OC(=O)C=CC2=CC=CC=C2CN3C4C(=O)OC5CC4(C(O3)C6C5OCO6)C(=O)NCCC(=O)NC(CCC(=O)OC(C)(C)C)CO)C
Names:
PubChem6564570
Registries:
PubChem CID 4452935
PubChem ID 6564570