Nome del prodotto |
bergenin monohydrate |
Nome inglese |
bergenin monohydrate; 3,4,4a,10b-tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxypyrano[3,2-c][2]benzopyran-6(2H)-one; bergenin; 3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydropyrano[3,2-c]isochromen-6(2H)-one; (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydropyrano[3,2-c]isochromen-6(2H)-one; (2R,4S,4aR)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydropyrano[3,2-c]isochromen-6(2H)-one; (2R,3S,4S,4aS,10bR)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydropyrano[3,2-c]isochromen-6(2H)-one; Bergeninum; Bengenin |
Formula molecolare |
C14H16O9 |
Peso Molecolare |
328.2714 |
InChI |
InChI=1/C14H16O9/c1-21-11-5(16)2-4-7(9(11)18)12-13(23-14(4)20)10(19)8(17)6(3-15)22-12/h2,6,8,10,12-13,15-19H,3H2,1H3/t6-,8-,10+,12-,13+/m1/s1 |
Numero CAS |
477-90-7 |
Struttura molecolare |
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Densità |
1.639g/cm3 |
Punto di ebollizione |
658.9°C at 760 mmHg |
Indice di rifrazione |
1.655 |
Punto d'infiammabilità |
250.6°C |
Pressione di vapore |
2.92E-18mmHg at 25°C |
Simboli di pericolo |
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Codici di Rischio |
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Sicurezza Descrizione |
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