Products 488-59-5

CAS 488-59-5 appears in our catalog under these names: Scyllo-inositol, 95%, scyllo-Inositol, Scyllo-Inositol/ 98%, Scyllo-Inositol 98%, Scyllo-Inositol, 98%, 98%. Offered by: Combi-blocks, TRC, TargetMol, Biosynth, Ambeed. Available pack sizes: 250mg, 1g, 25mg, 50mg, 5mg, 10mg, 100mg, 200mg.

Scyllo-inositol, 95%
Combi-blocks
  • size: 250mg, 1g
  • Variants: 2
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scyllo-Inositol
TRC, Biosynth
  • size: 25mg, 50mg, 5mg, 0,25g
  • Variants: 8
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Scyllo-Inositol/ 98%
TargetMol
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 412.42
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Scyllo-Inositol 98%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 8
from 220.19
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Scyllo-Inositol, 98%, 98%
Chemat
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 203.60
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Scyllo-Inositol, 99.99%
MedChemExpress
  • size: 5 mg, 25 mg, 100 mg, 10 mg
  • Variants: 6
from 324.34
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Scyllo-Inositol (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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scyllo-Inositol, min. 95 %, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 1647.14
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scyllo-Inositol, min. 95 %, 250 mg
Roth
  • size: 250mg
  • Variants: 1
from 3138.54
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scyllo-Inositol, min. 95 %, 500 mg
Roth
  • size: 500mg
  • Variants: 1
from 4271.24
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Scyllo-Inositol, 98%
Fluorochem
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 357.18
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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