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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