Molecular formula: | C7H14O6 |
Average mass: | 194.183 |
Monoisotopic mass: | 194.079038 |
ChemSpider ID: | 10254652 |
4 of 4 defined stereocentres
Wikipedia
Spectra
(1R,2S,3S,4S,5R,6R)-6-Methoxy-1,2,3,4,5-cyclohexanepentol
[ACD/IUPAC Name](1R,2S,3S,4S,5R,6R)-6-Méthoxy-1,2,3,4,5-cyclohexanepentol
[French]
[ACD/IUPAC Name](1R,2S,3S,4S,5R,6R)-6-Methoxy-1,2,3,4,5-cyclohexanpentol
[German]
[ACD/IUPAC Name](1R,2S,3S,4S,5R,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentol
(−)-Quebrachitol
1,2,3,4,5-Cyclohexanepentol, 6-methoxy-, (1α,2β,3α,4α,5β,6β)-
[ACD/Index Name]642-38-6
[RN]9W4JLQ7I4W
[UNII]L-Quebrachitol
Quebrachitol
[Wiki]Quebrachitol, L-
(1R,2S,3S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
(1R,2S,3S,4S,5R,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentaol
(1R,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
1-O-methyl-chiro-inositol
152203-10-6
[RN]1L-2-<i>O</i>-methyl-<i>chiro</i>-inositol
1L-2-O-Methyl-chiro-inositol
2-O-Methyl-chiro-inositol
2-O-Methyl-L-chiro-Inositol
3564-07-6
[RN]97%
D-chiro-Inositol, 2-O-methyl-
Pinitol TMS