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Catalog | BBC83480299 |
CAS | 83480-29-9 |
Structure | ![]() |
Synonyms | 2,3-Dideoxy-2-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-4-C-(hydroxymethyl)-epi-inositol |
IUPAC Name | (1S,2S,3R,4S,5S)-5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol |
Molecular Weight | 267.28 |
Molecular Formula | C10H21NO7 |
Canonical SMILES | C1[C@@H]([C@@H]([C@H]([C@@H]([C@]1(CO)O)O)O)O)NC(CO)CO |
InChI | InChI=1S/C10H21NO7/c12-2-5(3-13)11-6-1-10(18,4-14)9(17)8(16)7(6)15/h5-9,11-18H,1-4H2/t6-,7-,8+,9-,10-/m0/s1 |
InChI Key | FZNCGRZWXLXZSZ-CIQUZCHMSA-N |
Melting Point | 162-163 °C |
Purity | 98% |
Density | 1.58±0.1 g/ml |
Appearance | White to off-white solid |
pKa | 13.26±0.70 |
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