Validamin CAS No.32780-32-8 / Cat No.EBD14409
Validamine
6-Amino-4-(hydroxymethyl)-4-cyclohexane-[4H,5H]-1,2,3-triol
(1R,2S,3S,4S,6R)-4-Amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol
(1R,2S,3S,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol
(1R,2S,3S,4S,6R)-4-amino-6-(methoxymethyl)cyclohexane-1,2,3-triolato(6-)
Validamin
(1R,2S,3S,4S,6R)-4-Amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol
(1R,2S,3S,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol
(1R,2S,3S,4S,6R)-4-amino-6-(methoxymethyl)cyclohexane-1,2,3-triolato(6-)
Properties
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Density:
1.434 g/cm3
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Boiling point:
345.6 °C at 760 mmHg
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Flashing point:
162.8 °C
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Vapour pressure:
8.83E-05mmHg at 25°C
NMR Spectrum
Prediction： FIG. 6 provides a series of 1H NMR spectra including 1H NMR spectra of 1,1-bis-valienamine (Panel A), degradation products of 1,1-bis-valienamine treated with NBS and purified by ion exchange and silica gel columns (Panel B), valienamine standard (Panel C); validamine standard (Panel D);
1H NMR
13C NMR
