4-[(4,5-dihydroxy-6-methoxy-2-methyl-oxan-3-yl)amino]-6-(hydroxymethyl )cyclohexane-1,2,3,5-tetrol
Modify Date: 2024-01-13 11:25:22
![4-[(4,5-dihydroxy-6-methoxy-2-methyl-oxan-3-yl)amino]-6-(hydroxymethyl )cyclohexane-1,2,3,5-tetrol Structure](https://image.chemsrc.com/caspic/100/128536-86-7.png)
4-[(4,5-dihydroxy-6-methoxy-2-methyl-oxan-3-yl)amino]-6-(hydroxymethyl )cyclohexane-1,2,3,5-tetrol structure
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Common Name | 4-[(4,5-dihydroxy-6-methoxy-2-methyl-oxan-3-yl)amino]-6-(hydroxymethyl )cyclohexane-1,2,3,5-tetrol | ||
|---|---|---|---|---|
| CAS Number | 128536-86-7 | Molecular Weight | 353.36500 | |
| Density | 1.53g/cm3 | Boiling Point | 602.3ºC at 760mmHg | |
| Molecular Formula | C14H27NO9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 318.1ºC | |
| Name | 4-[(4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl)amino]-6-(hydroxymethyl)cyclohexane-1,2,3,5-tetrol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.53g/cm3 |
|---|---|
| Boiling Point | 602.3ºC at 760mmHg |
| Molecular Formula | C14H27NO9 |
| Molecular Weight | 353.36500 |
| Flash Point | 318.1ºC |
| Exact Mass | 353.16900 |
| PSA | 172.10000 |
| Vapour Pressure | 5.1E-17mmHg at 25°C |
| Index of Refraction | 1.613 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
![methyl 4,6-dideoxy-4-[(1S)-(1,2,4/3,5,6)-2,3,4,6-tetrahydroxy-5-hydroxymethyl-1-cyclohexylamino]-α-D-glucopyranoside hepta-acetate Structure](https://image.chemsrc.com/caspic/316/84659-16-5.png)
CAS#:84659-16-5| Methyl oligobiosaminide |