Valiolamine CAS No.83465-22-9 / Cat No.EBD54860
(1S,2S,3R,4S,5S)-5-Amino-1-hydroxymethylcyclohexane-1,2,3,4-tetranol
Valiolamine
valiolamine
5-Amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol
D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-
D-epi-Inositol,4-amino-3,4-dideoxy-2-C-(hydroxymethyl)- (Valiolamine)
5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol
4-amino-3,4-dideoxy-2-c-(hydroxymethyl)-d-epi-inositohydrate
4-amino-3,4-dideoxy-2-c-(hydroxymethyl)-d-epi-inositolhydrate
valiolamine (4-amino-3,4-dideoxy-2-c-(hydroxymethyl)-d-epi-inosito)
(1s)-1,2β,3α,4β-tetrahydroxy-5β-aminocyclohexane-1α-methanol
4-amino-3,4-dideoxy-2-c-(hydroxymethyl)-d-epi-inositol
D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-
D-epi-Inositol,4-amino-3,4-dideoxy-2-C-(hydroxymethyl)- (Valiolamine)
Properties
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Density:
1.623 g/cm3
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Boiling point:
368.6 °C at 760 mmHg
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Flashing point:
176.7 °C
NMR Spectrum
Prediction： 1H NMR (D2O, 6) : 1.94 (lH, dd, 6Hax. ), 2.11 (lH, dd, 6Heq. ), 3.48 (lH, q, 5H), 3.53 (lH, d, 2H), 3.563. 59 (each IH,-CH20-), 3.61 (lH, dd, 4H), 3.86 (lH, t, 3H)
1H NMR
13C NMR
