Products 3687-64-7

CAS 3687-64-7 appears in our catalog under these names: Galactinol dihydrate, 95%, Galactinol, 98%, Galactinol, Galactinol/ 99.47% (existing batch purity), Galactinol hydrate. Offered by: Combi-blocks, AmBeed, GLPBio, TargetMol, Biosynth. Available pack sizes: 250mg, 1g, 25mg, 10mg, 100mg, 50mg, 500mg, 1000mg.

Galactinol dihydrate, 95%
Combi-blocks
  • size: 250mg, 1g
  • Variants: 2
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Galactinol, 98%
AmBeed, Fluorochem
  • size: 25mg, 10mg
  • Variants: 3
from 369.46
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Galactinol
GLPBio
  • size: 100mg, 1g
  • Variants: 2
from 1163.38
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Galactinol/ 99.47% (existing batch purity)
TargetMol
  • size: 25mg, 50mg
  • Variants: 2
from 492.36
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Galactinol hydrate
Biosynth
  • size: 500mg, 250mg, 1000mg, 2000mg
  • Variants: 5
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Galactinol, >99.0%(HPLC)
TCI
  • size: 100mg, 1g
  • Variants: 2
from 251.11
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Galactinol dihydrate, 98%, 98%
Chemat
  • size: 25mg, 10mg
  • Variants: 2
from 237.20
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Galactinol, 99.92%
MedChemExpress
  • size: 10 mg, 25 mg
  • Variants: 2
from 263.96
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Galactinol hydrate, 250 mg
Roth
  • size: 250mg
  • Variants: 1
from 1552.75
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Galactinol hydrate, 500 mg
Roth
  • size: 500mg
  • Variants: 1
from 2638.26
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Galactinol hydrate, 1 g
Roth
  • size: 1g
  • Variants: 1
from 4573.30
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Structural formula: {0} (CAS {1})

Alpha-D-galactosyl-(1->3)-1D-myo-inositol is an alpha-D-galactoside having a 1D-myo-inositol substituent at the anomeric position. It has a role as a mouse metabolite and a plant metabolite. It is an alpha-D-galactoside and a monosaccharide derivative. It is functionally related to a myo-inositol.

Source: ChEBI

Identity
Molecular formulaC12H22O11
Molecular weight342.30 g/mol
IUPAC name(1S,2R,4S,5S)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol
InChIKeyVCWMRQDBPZKXKG-ZNVDUFQESA-N
SMILESC([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC2[C@H]([C@H](C([C@H]([C@@H]2O)O)O)O)O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: Npc283221, Galactinol, Isogalactinol Hydrate, 1-alpha-D-Galactosyl-myo-inositol, alpha-D-galactosyl-(1->3)-1D-myo-inositol, GALACTINOL HYDRATE, 1-O-alpha-D-Galactosyl-D-myo-inositol, 3-O-alpha-D-Galactosyl-1D-myo-inositol, O-alpha-D-galactosyl-(1->3)-1D-myo-inositol, 6beta-Galactinol
Isomers (same molecular formula)
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol C12H22O11
2-(hydroxymethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol C12H22O11
(2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C12H22O11
(2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol C12H22O11
(3S,4S,5R,6R)-6-(hydroxymethyl)-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol C12H22O11
(3R,4S,5R,6R)-6-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol C12H22O11
(2R,3S,4S,5R)-2,4,5,6-tetrahydroxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal C12H22O11
(3S,4S,5S,6R)-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol C12H22O11
(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol C12H22O11
(2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal C12H22O11
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol C12H22O11
(3S,4R,5R)-1,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one C12H22O11