Molecular Formula: C19H29NO9
InChIKey: InChIKey=JQKBJTNIQNEXEJ-UJWQCDCRBR
SMILES: CC(=O)OCC1C(C(C(C(O1)N2CCCCC2)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(1-piperidyl)oxan-2-yl]methyl acetate
Registries:
PubChem CID 2802100
PubChem ID 3258863