(1S)-(+)-(1,2,4/3,5)-1-acetamido-2,3,4-triacetoxy-5-acetoxymethylcyclohexane
Modify Date: 2025-09-21 12:56:34
(1S)-(+)-(1,2,4/3,5)-1-acetamido-2,3,4-triacetoxy-5-acetoxymethylcyclohexane structure
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Common Name | (1S)-(+)-(1,2,4/3,5)-1-acetamido-2,3,4-triacetoxy-5-acetoxymethylcyclohexane | ||
|---|---|---|---|---|
| CAS Number | 68108-50-9 | Molecular Weight | 387.38200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H25NO9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1S)-(+)-(1,2,4/3,5)-1-acetamido-2,3,4-triacetoxy-5-acetoxymethylcyclohexane |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H25NO9 |
|---|---|
| Molecular Weight | 387.38200 |
| Exact Mass | 387.15300 |
| PSA | 134.30000 |
| LogP | 0.26010 |
| Precursor 0 | |
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| DownStream 1 | |
CAS#:32780-32-8| Penta-N,O-acetyl-(1,3,4/2,6)-4-amino-6-acetoxymethyl-1,2,3-cyclohexantriol |
| penta-N,O-acetylvalidamine |
| penta-N,O-acetyl-(+)-validamine |
| Penta-N,O,O,O,O-acetyl-(+)-validamine |
| pentaacetylvalidamine |