Products 10284-63-6

CAS 10284-63-6 appears in our catalog under these names: D-Pinitol, 98%, D-Pinitol , D-Pinitol, >95% (HPLC), D–Pinitol, D-Pinitol/ 99.3% (existing batch purity). Offered by: Combi-blocks, Chemat Brand, TRC, GLPBio, TargetMol. Available pack sizes: 25g, 100g, 5g, 1g, on request, 10g, 20mg, 100mg.

D-Pinitol, 98%
Combi-blocks
  • size: 25g, 100g, 5g, 1g
  • Variants: 4
View product
D-Pinitol
Chemat Brand, Biosynth, Sigma-Aldrich
  • size: on request, 50g, 25g, 100g
  • Variants: 7
from 515.00
View product
D-Pinitol, >95% (HPLC)
TRC
  • size: 10g, 25g, 5g
  • Variants: 3
View product
D–Pinitol
GLPBio
  • size: 20mg
  • Variants: 1
from 1434.85
View product
D-Pinitol/ 99.3% (existing batch purity)
TargetMol
  • size: 100mg
  • Variants: 1
from 379.44
View product
D-Pinitol, 95%
Thermo Scientific (Alfa Aesar), Sigma-Aldrich
  • size: 1g, 5g, 250mg, 100MG
  • Variants: 5
from 219.00
View product
D-Pinitol, >98.0%(HPLC)
TCI
  • size: 100mg, 1g
  • Variants: 2
from 98.68
View product
D-Pinitol 97%
Ambeed
  • size: 100g, 100mg, 250mg, 1g
  • Variants: 6
from 120.06
View product
D-Pinitol, 97%, 97%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 5
from 93.20
View product
D-Pinitol, 99.79%
MedChemExpress
  • size: 10mM/1mL, 100 mg
  • Variants: 2
from 263.96
View product
D-Pinitol (Standard)
MedChemExpress
  • size: 50 mg, 25 mg, 100 mg, 250 mg
  • Variants: 4
from 328.98
View product
D-PINITOL, 97%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 5
from 128.10
View product
Structural formula: {0} (CAS {1})

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 formulaC7H14O6
Molecular weight194.18 g/mol
IUPAC name(1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
InChIKeyDSCFFEYYQKSRSV-FEPQRWDDSA-N
SMILESCOC1[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
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