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Chitobiose Octaacetate , CAS No.41670-99-9
Basic Description
Synonyms | 2-(Acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D- glucopyranosyl]-D-glucopyranose 1,3,6-Triacetate; Peracetylchitobiose |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | Chitobiose Octaacetate is a chitin derivative. |
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Names and Identifiers
IUPAC Name | [(2R,3S,4R,5R)-5-acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,6-diacetyloxyoxan-2-yl]methyl acetate |
INCHI | InChI=1S/C28H40N2O17/c1-11(31)29-21-26(43-17(7)37)24(20(10-40-14(4)34)45-27(21)44-18(8)38)47-28-22(30-12(2)32)25(42-16(6)36)23(41-15(5)35)19(46-28)9-39-13(3)33/h19-28H,9-10H2,1-8H3,(H,29,31)(H,30,32)/t19-,20-,21-,22-,23-,24-,25-,26-,27?,28+/m1/s1 |
InChi Key | JUYKRZRMNHWQCD-NCBZWLQXSA-N |
Canonical SMILES | CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2OC(=O)C)NC(=O)C)OC(=O)C)COC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C |
Isomeric SMILES | CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](OC([C@@H]([C@H]2OC(=O)C)NC(=O)C)OC(=O)C)COC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C |
PubChem CID | 11072451 |
Molecular Weight | 676.62 |
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Chemical and Physical Properties
Solubility | Soluble in Chloroform, Ethyl Acetate and Methanol |
Melt Point(°C) | 304-305° C (dec.) |
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