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Name | Methyl 2-[(5-Nitro-1,3-Thiazol-2-Yl)Carbamoyl]Phenyl (5xi)-2,3,4-Tri-O-Acetyl-beta-L-Lyxo-Hexopyranosiduronate |
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Synonyms | Methyl 1- |
Molecular Structure | ![]() |
Molecular Formula | C23H23N3O13S |
Molecular Weight | 581.51 |
CAS Registry Number | 221287-92-9 |
SMILES | CC(=O)O[C@H]1[C@H]([C@H](OC([C@@H]1OC(=O)C)C(=O)OC)Oc2ccccc2C(=O)Nc3ncc(s3)[N+](=O)[O-])OC(=O)C |
InChI | 1S/C23H23N3O13S/c1-10(27)35-16-17(36-11(2)28)19(37-12(3)29)22(39-18(16)21(31)34-4)38-14-8-6-5-7-13(14)20(30)25-23-24-9-15(40-23)26(32)33/h5-9,16-19,22H,1-4H3,(H,24,25,30)/t16-,17-,18?,19-,22+/m1/s1 |
InChIKey | JZMCAGQTKJRRDM-SHESHIBESA-N |
Density | 1.515g/cm3 (Cal.) |
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Refractive index | 1.597 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 2-[(5-Nitro-1,3-Thiazol-2-Yl)Carbamoyl]Phenyl (5xi)-2,3,4-Tri-O-Acetyl-beta-L-Lyxo-Hexopyranosiduronate |