| Identification | |
| Name: | Valiolamine |
| Synonyms: | D-epi-Inositol,4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-;(1S,2S,3R,4S,5S)-5-Amino-1-hydroxymethylcyclohexane-1,2,3,4-tetranol; |
| CAS: | 83465-22-9 |
| Molecular Formula: | C7H15NO5 |
| Molecular Weight: | 193.2 |
| InChI: | InChI=1/C7H15NO5/c8-3-1-7(13,2-9)6(12)5(11)4(3)10/h3-6,9-13H,1-2,8H2/t3-,4-,5+,6-,7-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.623 g/cm3 |
| Specification: |
Valiolamine (CAS NO.83465-22-9) is also named as 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol hydrate ; Valiolamine hydrate ; D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-, hydrate . |
| Safety Data | |
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