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   ChemNet > CAS > 115250-38-9 (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone

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115250-38-9 (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone

Nom (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone
Nom anglais (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone; Vogliboseketone; (1S)-(1(OH),2,4/1,3)-2,3,4-Tri-O-Benzyl-1-C-[(Benzyloxy)Methyl]-5-oxo-1,2,3,4-Cyclohexanetetrol; (2R,3S,4S,5S)-2,3,4-tris(benzyloxy)-5-[(benzyloxy)methyl]-5-hydroxycyclohexanone; Tetra-O-benzyl valiolone
Formule moléculaire C35H36O6
Poids Moléculaire 552.6567
InChI InChI=1/C35H36O6/c36-31-21-35(37,26-38-22-27-13-5-1-6-14-27)34(41-25-30-19-11-4-12-20-30)33(40-24-29-17-9-3-10-18-29)32(31)39-23-28-15-7-2-8-16-28/h1-20,32-34,37H,21-26H2/t32-,33+,34-,35-/m0/s1
Numéro de registre CAS 115250-38-9
Structure moléculaire 115250-38-9 (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone
Densité 1.232g/cm3
Point de fusion 84-85℃
Point d'ébullition 681.917°C at 760 mmHg
Indice de réfraction 1.624
Point d'éclair 214.079°C
Pression de vapeur 0mmHg at 25°C
Les symboles de danger
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Description de sécurité
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1Hangzhou Starshine Pharmaceutical Co., LTD
2Eagle Sky PharmaTech
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