(1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol (Molecular Formula: C₇H₁₅NO₅)

Product Name:	(1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
CAS Registry Number:	83465-22-9
Synonyms:	83465-22-9;Valiolamine hydrate; 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol hydrate;(1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol;
Molecular Structure:
Molecular Formula:	C₇H₁₅NO₅
Molecular Weight:	193.1977
Density:	1.623 g/cm³
Boiling Point:	368.6 °C at 760 mmHg

Other Product

83465-22-9
(1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
83480-29-9
(1S,2S,3R,4S,5S)-5-(1,
3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
492-62-6
(2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
9005-27-0
(2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
40762-22-9
(3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
9001-37-0
(2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol