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Chemical manufacturer since 1992 | ||||
Name | 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-2-O-sulfohex-4-enopyranuronosyl)-Hexose sodium salt (1:1) |
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Synonyms | Chondroitin disaccharide δdi-UA-2S sodium salt; Chondroitin disaccharide δdi-UA-2S sodium salt |
Molecular Structure | ![]() |
Molecular Formula | C14H21NNaO14S |
Molecular Weight | 482.37 |
CAS Registry Number | 149368-04-7 |
SMILES | CC(=O)NC(C=O)C(C(C(CO)O)O)OC1C(C(C=C(O1)C(=O)O)O)OS(=O)(=O)O.[Na] |
InChI | 1S/C14H21NO14S.Na/c1-5(18)15-6(3-16)11(10(21)8(20)4-17)28-14-12(29-30(24,25)26)7(19)2-9(27-14)13(22)23;/h2-3,6-8,10-12,14,17,19-21H,4H2,1H3,(H,15,18)(H,22,23)(H,24,25,26); |
InChIKey | FASCFNYWLAVRLQ-UHFFFAOYSA-N |
Refractive index | (Cal.) |
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Market Analysis Reports |
List of Reports Available for 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-2-O-sulfohex-4-enopyranuronosyl)-Hexose sodium salt (1:1) |