(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
Modify Date: 2024-01-31 10:34:14
![(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),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol structure
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Common Name | (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 | ||
|---|---|---|---|---|
| CAS Number | 116308-02-2 | Molecular Weight | 587.10200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C35H35ClO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (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 |
|---|
| Molecular Formula | C35H35ClO6 |
|---|---|
| Molecular Weight | 587.10200 |
| Exact Mass | 586.21200 |
| PSA | 74.22000 |
| LogP | 5.88060 |
|
~68%
(1S)-(1(OH),2,4... CAS#:116308-02-2 |
| Literature: Fukase; Horii Journal of Organic Chemistry, 1992 , vol. 57, # 13 p. 3642 - 3650 |
![(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)
| Precursor 1 | |
|---|---|
| DownStream 1 | |
![(2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone structure](https://image.chemsrc.com/caspic/118/115250-38-9.png)
CAS#:115250-38-9