115250-38-9
115250-38-9 structure
- Name: (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone
- Chemical Name: (2R,3S,4S,5S)-5-hydroxy-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)cyclohexan-1-one
- CAS Number: 115250-38-9
- Molecular Formula: C35H36O6
- Molecular Weight: 552.657
- Create Date: 2018-11-23 19:24:23
- Modify Date: 2026-07-06 10:51:29
| Name | (2R,3S,4S,5S)-5-hydroxy-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)cyclohexan-1-one |
|---|---|
| Synonyms |
Cyclohexanone, 5-hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, (2R,3S,4S,5S)
(2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone (2R,3S,4S,5S (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 (1S)-(1(OH),2,4,5/1,3)-2,3,4-tri-O-benzyl-1-C-[benzyloxymethyl]-5-oxo-1,2,3,4-cyclohexanetetrol Vogliboseketone (2R,3S,4S,5S)-2,3,4-Tris(benzyloxy)-5-((benzyloxy)-methyl)-5-hydroxycyclohexanone 4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone (1S)-(1(OH),2,4/1,3)-2,3,4-tri-O-benzyl-5-oxo-1-C-[benzyloxymethyl]-1,2,3,4-cyclohexanetetrol (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,’S,’S,’S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone (1S)-(1(OH),2,4/1,3)-2,3,4-Tri-O-benzyl-1-C-<(benzyloxy)methyl>-5-oxo-1,2,3,4-cyclohexanetetrol Voglibose Intermediate (2R,3S,4S,5S)-2,3,4-tris(benzyloxy)-5-[(benzyloxy)methyl]-5-hydroxycyclohexan-1-one (3S,4S,5S,2R)-5-hydroxy-5-[(phenylmethoxy)methyl]-2,3,4-tris(phenyl methoxy)cyclohexan-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-[(phenyl 5S)-5-Hydroxy-2 Cyclohexanone,5-hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-,(2R,3S,4S,5S) tetra-O-benzyl valiolone |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 681.9±55.0 °C at 760 mmHg |
| Melting Point | 84-85ºC |
| Molecular Formula | C35H36O6 |
| Molecular Weight | 552.657 |
| Flash Point | 214.1±25.0 °C |
| Exact Mass | 552.251160 |
| PSA | 74.22000 |
| LogP | 8.46 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.624 |
| Precursor 5 | |
|---|---|
| DownStream 2 | |
![(1S)-(1(OH),2,4/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6,6-dichloro-5-oxo-1,2,3,4-cyclohexanetetrol structure](https://image.chemsrc.com/caspic/498/116308-18-0.png)
![(1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol structure](https://image.chemsrc.com/caspic/443/116308-02-2.png)
![(1S)-(1(OH),2,4/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-5-oxo-6,6-bis(methylthio)-1,2,3,4-cyclohexanetetrol structure](https://image.chemsrc.com/caspic/105/116308-20-4.png)
