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Chemical manufacturer | ||||
Name | 3-O-{(6R)-5-Amino-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-beta-L-threo-hex-2-ulopyranonosyl}-D-galactopyranose |
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Synonyms | 3'-SIALYLGALACTOSE |
Molecular Structure | ![]() |
Molecular Formula | C15H27NO13 |
Molecular Weight | 429.37 |
CAS Registry Number | 83563-61-5 |
SMILES | C1[C@@H]([C@H]([C@@H](O[C@]1(C(=O)O)O[C@H]2[C@H]([C@H](OC([C@@H]2O)O)CO)O)[C@@H]([C@@H](CO)O)O)N)O |
InChI | 1S/C15H27NO13/c16-7-4(19)1-15(14(25)26,28-11(7)8(21)5(20)2-17)29-12-9(22)6(3-18)27-13(24)10(12)23/h4-13,17-24H,1-3,16H2,(H,25,26)/t4-,5+,6+,7+,8+,9-,10+,11+,12-,13?,15-/m0/s1 |
InChIKey | SHEYTELBKRMDEE-OVDIROPVSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Boiling point | 883.2±65.0°C at 760 mmHg (Cal.) |
Flash point | 487.9±34.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-O-{(6R)-5-Amino-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-beta-L-threo-hex-2-ulopyranonosyl}-D-galactopyranose |