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479-98-1 1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl-beta-D-glucopyranoside |
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| Nombre del producto | 1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl-beta-D-glucopyranoside |
| Nombre en inglés | 1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl-beta-D-glucopyranoside;Aucubine;(1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl beta-D-glucopyranoside;(1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl hexopyranoside;5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl beta-D-glucopyranoside;aucubin |
| Fórmula molecular | C15H22O9 |
| Peso Molecular | 346.3298 |
| InChI | InChI=1/C15H22O9/c16-4-6-3-8(18)7-1-2-22-14(10(6)7)24-15-13(21)12(20)11(19)9(5-17)23-15/h1-3,7-21H,4-5H2/t7?,8?,9-,10?,11-,12+,13-,14?,15+/m1/s1 |
| Número de registro CAS | 479-98-1 |
| EINECS | 207-540-8 |
| Estructura Molecular | ![479-98-1 1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl-beta-D-glucopyranoside](https://images-a.chemnet.com/suppliers/chembase/cas/cas479-98-1.gif "479-98-1 1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl-beta-D-glucopyranoside") |
| Densidad | 1.614g/cm3 |
| Punto de fusión | 180℃ |
| Punto de ebullición | 669.025°C at 760 mmHg |
| Índice de refracción | 1.66 |
| Punto de inflamación | 358.414°C |
| Presión de vapor | 0mmHg at 25°C |
| MSDS | |
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