ChemNet > CAS > 6160-80-1 4-methyl-2-oxo-2H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid
6160-80-1 4-methyl-2-oxo-2H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid
| Nome del prodotto |
4-methyl-2-oxo-2H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid |
| Sinonimi |
2H-1-Benzopyran-2-one, 7-(beta-D-glucopyranuronosyloxy)-4-methyl-; 4-Methyl-2-oxo-2H-chromen-7-yl beta-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]tetrahydro-2H-pyran-2-carboxylate (non-preferred name); (2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]tetrahydro-2H-pyran-2-carboxylate (non-preferred name); 4-MUG; 4-Methylumbelliferyl-Beta-D-Glucuronide |
| Formula molecolare |
C16H15O9 |
| Peso Molecolare |
351.2854 |
| InChI |
InChI=1/C16H16O9/c1-6-4-10(17)24-9-5-7(2-3-8(6)9)23-16-13(20)11(18)12(19)14(25-16)15(21)22/h2-5,11-14,16,18-20H,1H3,(H,21,22)/p-1/t11-,12+,13+,14-,16+/m0/s1 |
| Numero CAS |
6160-80-1 |
| EINECS |
228-186-0 |
| Struttura molecolare |
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| Punto di fusione |
102℃ |
| Punto di ebollizione |
683.1°C at 760 mmHg |
| Punto d'infiammabilità |
254.9°C |
| Solubilità in acqua |
slightly soluble |
| Simboli di pericolo |
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| Codici di Rischio |
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| Sicurezza Descrizione |
S24/25:;
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