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4-Methylumbelliferyl 4-Deoxy-b-D-chitobiose Peracetate, TRC
Tekniske data
Tekniske data
| Kemisk navn eller materiale | 4-Methylumbelliferyl 4-Deoxy-beta-D-chitobiose Peracetate |
| CAS | 1228931-52-9 |
| Molekylær formel | C34 H42 N2 O16 |
| Mængde | 0.1 mg |
| Synonym | 2H-1-Benzopyran-2-one, 7-[[3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-4-O-[3,6-di-O-acetyl-2-(acetylamino)-2,4-dideoxy-β-D-xylo-hexopyranosyl]-β-D-glucopyranosyl]oxy]-4-methyl-, 7-[[3,6-Di-O-acetyl-2-(acetylamino)-2-deoxy-4-O-[3,6-di-O-acetyl-2-(acetylamino)-2,4-dideoxy-β-D-xylo-hexopyranosyl]-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one, 4-Methylumbelliferyl 4-deoxy-β-D-chitobiose peracetate, 4-Methylumbelliferyl N,N'-diacetyl-3,3',6,6'-O-tetracetyl-4'-deoxy-β-D-chitobioside |
| InChI formel | InChI=1S/C34H42N2O16/c1-15-10-28(43)50-25-11-22(8-9-24(15)25)48-34-30(36-17(3)38)32(47-21(7)42)31(27(51-34)14-45-19(5)40)52-33-29(35-16(2)37)26(46-20(6)41)12-23(49-33)13-44-18(4)39/h8-11,23,26-27,29-34H,12-14H2,1-7H3,(H,35,37)(H,36,38)/t23-,26-,27+,29+,30+,31+,32+,33-,34+/m0/s1 |
| SMIL | CC(=O)N[C@@H]1[C@H](C[C@@H](COC(=O)C)O[C@H]1O[C@@H]2[C@@H](COC(=O)C)O[C@@H](Oc3ccc4C(=CC(=O)Oc4c3)C)[C@H](NC(=O)C)[C@H]2OC(=O)C)OC(=O)C |
| IUPAC navn | [(2S,4S,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-acetyloxy-2-(acetyloxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4-acetyloxyoxan-2-yl]methyl acetate |
| Molekylvægt (g/mol) | 734.7 |
| Formel vægt | 734.2534 |
Produkttitel
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