Molecular Formula: C43H56N4O12
InChIKey: InChIKey=GPXNRNFJIDBSCN-JSBKDXQDBN
SMILES: CC1C=CC=C(C(=O)N=C2C(=CNN3CCN(CC3)C)C(=O)C4=C5C(=C(C(=C4C2=O)O)C)OC(C5=O)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C
Names:
PubChem4803427
Registries:
PubChem CID 422628
PubChem ID 4803427