Name | (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone |
Synonyms | Vogliboseketone (2R,3S,4S,5S)-2,3,4-tris(benzyloxy)-5-[(benzyloxy)methyl]-5-hydroxycyclohexanone (2R,3S,4S,5S)-2,3,4-Tris(benzyloxy)-5-((benzyloxy)-methyl)-5-hydroxycyclohexanone (2R,3S,4S,5S)-2,3,4-tris(benzyloxy)-5-[(benzyloxy)methyl]-5-hydroxycyclohexan-1-one (2R,3S,4S,5S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxy)methyl -cyclohex (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone (2R,'S,'S,'S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone Cyclohexanone, 5-hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, (2R,3S,4S,5S)- |
CAS | 115250-38-9 |
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 |
Molecular Formula | C35H36O6 |
Molar Mass | 552.66 |
Density | 1.23 |
Melting Point | 84-85°C |
Boling Point | 681.9±55.0 °C(Predicted) |
Flash Point | 214.079°C |
Solubility | Chloroform (Slightly), Ethyl Acetate (Slightly) |
Vapor Presure | 0mmHg at 25°C |
Appearance | Solid |
Color | White to Off-White |
pKa | 12.23±0.70(Predicted) |
Storage Condition | 2-8°C |
Refractive Index | 1.624 |