Molecular Formula: C26H34N2O10
InChIKey: InChIKey=FHGDAUUTWGRPDG-SFWVHEHMBT
SMILES: CC(C1=CC=CC=C1)N2C(=O)C3CCC4C(C3C2=O)C(C(CC4=NOC5C(C(C(C(O5)CO)O)O)O)O)O
Names:
CMLDBU00002423
Registries:
PubChem CID 9548296
PubChem ID 8150264