(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
Modify Date: 2024-02-08 17:11:24
![(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)
(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
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Common Name | (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 | ||
|---|---|---|---|---|
| CAS Number | 116308-20-4 | Molecular Weight | 644.84000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C37H40O6S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (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 |
|---|
| Molecular Formula | C37H40O6S2 |
|---|---|
| Molecular Weight | 644.84000 |
| Exact Mass | 644.22700 |
| PSA | 124.82000 |
| LogP | 6.69550 |
| Precursor 0 | |
|---|---|
| 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