[(1S,2R,3S)-2-nitro-3-[(1S,2R,3S,4R)-1,2,3,4,5-pentahydroxypentyl]cyclohexyl] acetate
Molecular Formula:
C13H23NO9
InChI: InChI=1/C13H23NO9/c1-6(16)23-9-4-2-3-7(10(9)14(21)22)11(18)13(20)12(19)8(17)5-15/h7-13,15,17-20H,2-5H2,1H3/t7-,8+,9-,10+,11-,12-,13+/m0/s1
InChIKey: InChIKey=NURISKHTUHABTR-GSQAEYOXBV
SMILES: CC(=O)OC1CCCC(C1[N+](=O)[O-])C(C(C(C(CO)O)O)O)O
Names:
[(1S,2R,3S)-2-nitro-3-[(1S,2R,3S,4R)-1,2,3,4,5-pentahydroxypentyl]cyclohexyl] acetate
Registries:
PubChem CID 10404794
PubChem ID 15421988
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