Molecular Formula: C38H43N3O12
InChIKey: InChIKey=KXTVGXWCOGHRHC-TVVGNCBLCC
SMILES: CC1(COC(=O)C1OC(=O)C=CC2=CC=CC=C2CN3C4C(=O)OC5CC4(C(O3)C6C5OCO6)C(=O)N(C)C(CC7=CC=CC=C7)C(=O)NCCO)C
Names:
PubChem6052616
Registries:
PubChem CID 4122688
PubChem ID 6052616