Identification
Name |
(2S,4S,5R,6R)-5-Acetamido-4-Acetyloxy-2-Hydroxy-6-[(1R,2R)-1,2,3-Trihydroxypropyl]Oxane-2-Carboxylic Acid |
Synonyms |
(2S,4S,5R,6R)-5-Acetamido-4-Acetoxy-2-Hydroxy-6-[(1R,2R)-1,2,3-Trihydroxypropyl]Tetrahydropyran-2-Carboxylic Acid; (2S,4S,5R,6R)-5-Acetamido-4-Acetoxy-2-Hydroxy-6-[(1R,2R)-1,2,3-Trihydroxypropyl]-2-Tetrahydropyrancarboxylic Acid; D-Glycero-D-Galacto-2-Nonulosonic Acid, 5-(Acetylamino)-3,5-Dideoxy-, 4-Acetate |
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Molecular Structure |
![CAS#: 16655-75-7, (2S,4S,5R,6R)-5-Acetamido-4-Acetyloxy-2-Hydroxy-6-[(1R,2R)-1,2,3-Trihydroxypropyl]Oxane-2-Carboxylic Acid](/moreStructures/16655-75-7.gif) |
Molecular Formula |
C13H21NO10 |
Molecular Weight |
351.31 |
CAS Registry Number |
16655-75-7 (29979-14-4) |
SMILES |
[C@]1(C(=O)O)(O)O[C@@H]([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](OC(=O)C)C1 |
InChI |
1S/C13H21NO10/c1-5(16)14-9-8(23-6(2)17)3-13(22,12(20)21)24-11(9)10(19)7(18)4-15/h7-11,15,18-19,22H,3-4H2,1-2H3,(H,14,16)(H,20,21)/t7-,8+,9-,10-,11-,13+/m1/s1 |
InChIKey |
LVBIMVQYUKOENY-XAGGSGLKSA-N |
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