Molecular Formula: C13H19NO8
InChIKey: InChIKey=SCNBGPLWQNICOY-YHMJCDSICV
SMILES: CC(=O)NC1C(C2C(COCO2)OC1OC(=O)C)OC(=O)C
Names:
NSC231911
(3-acetamido-2-acetyloxy-5,8,10-trioxabicyclo[4.4.0]dec-4-yl) acetate
Registries:
PubChem CID 314445
PubChem ID 133223