Molecular Formula: C18H20N2O12
InChIKey: InChIKey=QWZPSFKHNSAQTD-LILDFLRNCV
SMILES: CC(=O)OCC1C(C(C(O1)N2C3C(C4C3OC(=O)O4)C(=O)NC2=O)OC(=O)C)OC(=O)C
Names:
NSC285670
60543-63-7
Registries:
PubChem CID 323638
PubChem ID 144099