(1R,2S,3R,4S,5S,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentaol, 97%

cas: 10284-63-6 — see every product listed under this CAS number, including other names

(1R,2S,3R,4S,5S,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentaol, 97% (CAS 10284-63-6) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g, 25g, 100g. Offered by: BLDpharm.

• 2D
• 3D

D-pinitol is the D-enantiomer of pinitol. It has a role as a geroprotector and a member of compatible osmolytes. It is functionally related to a 1D-chiro-inositol. It is an enantiomer of a L-pinitol.

Source: ChEBI

Identity

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

Computed by PubChem (NCBI)

Synonyms: (+)-Ononitol, Ononitol, (+)-, D-Myo-inositol, 4-O-methyl-, (1R,2S,3S,4S,5S,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentaol, D-Pinitol, Pinitol, 3-O-Methyl-D-chiro-inositol, D-ononitol, (+)-Pinitol, Inzitol

Related forms of this compound

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

(1R,2S,4S,5R)-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