DL-(1,3,4/2,6)-4-Acetamido-1,2,3-tri-O-acetyl-6-acetoxymethyl-1,2,3-cyclohexanetriol
Modify Date: 2025-10-26 15:01:44
DL-(1,3,4/2,6)-4-Acetamido-1,2,3-tri-O-acetyl-6-acetoxymethyl-1,2,3-cyclohexanetriol structure
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Common Name | DL-(1,3,4/2,6)-4-Acetamido-1,2,3-tri-O-acetyl-6-acetoxymethyl-1,2,3-cyclohexanetriol | ||
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| CAS Number | 73651-28-2 | 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 | DL-(1,3,4/2,6)-4-Acetamido-1,2,3-tri-O-acetyl-6-acetoxymethyl-1,2,3-cyclohexanetriol |
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| Synonym | More Synonyms |
| Molecular Formula | C17H25NO9 |
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| Molecular Weight | 387.38200 |
| Exact Mass | 387.15300 |
| PSA | 134.30000 |
| LogP | 0.26010 |
| penta-N,O-acetyl-D,L-validamine |
| Penta-N,O-acetyl-(+/-)-validamine |
| peracetyl-DL-validamine |
| penta-N,O-acetyl-DL-validamine |
| (+/-)-validamine pentaacetate |
| (+/-)-[(1,3/2,4,5)-5-acetamido-2,3,4-triacetoxycyclohexyl]-methyl acetate |