Products 488-54-0

CAS 488-54-0 appears in our catalog under these names: neo–Inositol, neo-Inositol, neo-Inositol, 98.00%, neo-Inositol, 98.0%, neo-Inositol, 2 mg. Offered by: GLPBio, Biosynth, Chemat, MedChemExpress, Roth. Available pack sizes: 1mg, 5mg, 2mg, 100mg, 10mg, 25mg, 50mg, 5 mg.

neo–Inositol
GLPBio
  • size: 1mg
  • Variants: 1
from 2057.36
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neo-Inositol
Biosynth
  • size: 5mg, 2mg, 10mg, 50mg
  • Variants: 5
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neo-Inositol, 98.00%
Chemat
  • size: 100mg, 10mg, 25mg, 50mg
  • Variants: 4
from 1676.80
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neo-Inositol, 98.0%
MedChemExpress
  • size: 5 mg, 10 mg, 1 mg
  • Variants: 3
from 937.34
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neo-Inositol, 2 mg
Roth
  • size: 2mg
  • Variants: 1
from 892.01
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neo-Inositol, 5 mg
Roth
  • size: 5mg
  • Variants: 1
from 1552.75
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neo-Inositol, 10 mg
Roth
  • size: 10mg
  • Variants: 1
from 2430.60
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neo-Inositol, 25 mg
Roth
  • size: 25mg
  • Variants: 1
from 4176.85
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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
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