(1R,2R,3S,5R,7R)-2-acetamido-7-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid
Molecular Formula:
C11H17NO8
InChI: InChI=1/C11H17NO8/c1-4(14)12-7-5(15)2-11(10(17)18)19-8(6(16)3-13)9(7)20-11/h5-9,13,15-16H,2-3H2,1H3,(H,12,14)(H,17,18)/t5-,6+,7+,8+,9+,11+/m0/s1/f/h12,17H
InChIKey: InChIKey=NCMJSVDTRDLWJE-KBNRWCSKDO
SMILES: CC(=O)NC1C(CC2(OC1C(O2)C(CO)O)C(=O)O)O
Names:
(1R,2R,3S,5R,7R)-2-acetamido-7-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid
Registries:
PubChem CID 449401
PubChem ID 10300350
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