Products 41546-34-3

CAS 41546-34-3 appears in our catalog under these names: Muco-inositol, 95%, (1R,2R,3S,4R,5r,6S)-cyclohexane-1,2,3,4,5,6-hexaol, 98%, muco–Inositol, D-muco-Inositol, muco-Inositol, >98.0%(HPLC). Offered by: Combi-blocks, AmBeed, GLPBio, Biosynth, TCI. Available pack sizes: 100mg, 1g, 25mg, 5mg, 2mg, 10mg.

Muco-inositol, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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(1R,2R,3S,4R,5r,6S)-cyclohexane-1,2,3,4,5,6-hexaol, 98%
AmBeed
  • size: 1g
  • Variants: 1
from 6859.93
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muco–Inositol
GLPBio
  • size: 25mg
  • Variants: 1
from 994.88
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D-muco-Inositol
Biosynth
  • size: 5mg, 2mg, 10mg, 25mg
  • Variants: 4
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muco-Inositol, >98.0%(HPLC)
TCI
  • size: 100mg
  • Variants: 1
from 1273.90
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(1R,2R,3S,4R,5r,6S)-cyclohexane-1,2,3,4,5,6-hexaol
Chemat
  • size: 25mg, 100mg
  • Variants: 2
from 515.60
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Structural formula: {0} (CAS {1})

Myo-inositol is an inositol having myo- configuration. It has a role as a member of compatible osmolytes, a nutrient, an EC 3.1.4.11 (phosphoinositide phospholipase C) inhibitor, a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a human metabolite and a Daphnia magna metabolite.

Source: ChEBI

Identity
Molecular formulaC6H12O6
Molecular weight180.16 g/mol
IUPAC namecyclohexane-1,2,3,4,5,6-hexol
InChIKeyCDAISMWEOUEBRE-UHFFFAOYSA-N
SMILESC1(C(C(C(C(C1O)O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: an inositol, Scyllo-inositol, inositol, myo-inositol, Muco-Inositol, epi-Inositol, Allo-inositol, D-chiro-Inositol, i-Inositol, meso-Inositol
Related forms of this compound
cyclohexane-1,2,3,4,5,6-hexol C6H12O6
cyclohexane-1,2,3,4,5,6-hexol C6H12O6
cyclohexane-1,2,3,4,5,6-hexol C6H12O6
cyclohexane-1,2,3,4,5,6-hexol C6H12O6
cyclohexane-1,2,3,4,5,6-hexol C6H12O6
1,2,3,4,5,6-hexadeuteriocyclohexane-1,2,3,4,5,6-hexol C6H12O6
cyclohexane-1,2,3,4,5,6-hexol C6H12O6
Isomers (same molecular formula)
(2R,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal C6H12O6
(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal C6H12O6
(2R,3R,4R)-2,3,4,5-tetrahydroxy-2-(hydroxymethyl)pentanal C6H12O6
(3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol C6H12O6
(3S,4R,5R)-1,3,4,5,6-pentahydroxy(1,2,3,4,5,6-13C6)hexan-2-one C6H12O6