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   ChemNet > CAS > 35405-71-1 (2S,4S,5S)-2-[[(2S,3R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

35405-71-1 (2S,4S,5S)-2-[[(2S,3R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

Nom (2S,4S,5S)-2-[[(2S,3R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
Nom anglais (2S,4S,5S)-2-[[(2S,3R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol;
Formule moléculaire C12H20O10
Poids Moléculaire 324.2812
InChI InChI=1/C12H20O10/c13-1-3-5(14)6(15)8(17)12(20-3)22-10-4-2-19-11(21-4)9(18)7(10)16/h3-18H,1-2H2/t3?,4?,5-,6+,7-,8?,9?,10-,11-,12+/m1/s1
Numéro de registre CAS 35405-71-1
Structure moléculaire 35405-71-1 (2S,4S,5S)-2-[[(2S,3R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
Densité 1.741g/cm3
Point d'ébullition 640.323°C at 760 mmHg
Indice de réfraction 1.644
Point d'éclair 341.055°C
Pression de vapeur 0mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité