(1R,2S,3S,4S,5R,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentaol, 95%

cas: 642-38-6 — see every product listed under this CAS number, including other names

(1R,2S,3S,4S,5R,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentaol, 95% (CAS 642-38-6) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g, 25g. Offered by: BLDpharm.

• 2D
• 3D

L-Quebrachitol is a member of cyclohexanols.

Source: ChEBI

Identity

Molecular formula	C7H14O6
Molecular weight	194.18 g/mol
IUPAC name	(1R,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
InChIKey	DSCFFEYYQKSRSV-MBXCVVGISA-N
SMILES	COC1[C@@H]([C@H](C([C@@H]([C@H]1O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: L-Quebrachitol, (1R,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol, Quebrachitol, (-)-Quebrachitol, 2-O-Methyl-L-chiro-inositol, Quebrachit, Brahol, L-chiro-Inositol, 2-O-methyl-, Quebrachitol, (-)-, Inositol, 2-O-methyl-

Related forms of this compound

(1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol C₇H₁₄O₆

(1R,2S,4R,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol C₇H₁₄O₆

(1R,2R,4R,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol C₇H₁₄O₆

(1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol C₇H₁₄O₆

Isomers (same molecular formula)

(2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-methoxyhexanal C₇H₁₄O₆

(3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol C₇H₁₄O₆

(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol C₇H₁₄O₆

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol C₇H₁₄O₆

(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol C₇H₁₄O₆

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol C₇H₁₄O₆

(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol C₇H₁₄O₆

(2R,3S,4S,5R)-2,4,5,6-tetrahydroxy-3-methoxyhexanal C₇H₁₄O₆