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(−)-Quebrachitol

Molecular formula:C7H14O6
Average mass:194.183
Monoisotopic mass:194.079038
ChemSpider ID:10254652
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4 of 4 defined stereocentres

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Wikipedia

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Spectra

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(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] link-icon

Quebrachitol, L-

Unverified

(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

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