Products 488-76-6

CAS 488-76-6 appears in our catalog under these names: Vibo-quercitol, 95%, (-)-Vibo-quercitol, (-)-vibo-Quercitol/ 99.49% (existing batch purity), 1-D-3-Deoxy-myo-inositol, Viburnitol, 98.0%. Offered by: Combi-blocks, TRC, TargetMol, Biosynth, MedChemExpress. Available pack sizes: 100mg, 250mg, 25mg, 1mg, 2mg, 5mg, 10mg, 50mg.

Vibo-quercitol, 95%
Combi-blocks
  • size: 100mg, 250mg
  • Variants: 2
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(-)-Vibo-quercitol
TRC
  • size: 25mg
  • Variants: 1
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(-)-vibo-Quercitol/ 99.49% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 6
from 478.94
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1-D-3-Deoxy-myo-inositol
Biosynth
  • size: 50mg, 25mg, 100mg, 500mg
  • Variants: 5
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Viburnitol, 98.0%
MedChemExpress
  • size: 5 mg, 1 mg, 25 mg, 10 mg
  • Variants: 5
from 389.35
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1-D-3-Deoxy-myo-inositol, 25 mg
Roth
  • size: 25mg
  • Variants: 1
from 1156.31
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1-D-3-Deoxy-myo-inositol, 50 mg
Roth
  • size: 50mg
  • Variants: 1
from 1864.25
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1-D-3-Deoxy-myo-inositol, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 3091.34
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1-D-3-Deoxy-myo-inositol, 250 mg
Roth
  • size: 250mg
  • Variants: 1
from 6366.74
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1-D-3-Deoxy-myo-inositol, 500 mg
Roth
  • size: 500mg
  • Variants: 1
from 10048.03
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(-)-vibo-Quercitol, 98%
Ambeed
  • size: 100mg, 250mg
  • Variants: 2
from 3040.38
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Structural formula: {0} (CAS {1})

(-)-viburnitol is a cyclitol.

Source: ChEBI

Identity
Molecular formulaC6H12O5
Molecular weight164.16 g/mol
IUPAC name(1R,2S,4R,5R)-cyclohexane-1,2,3,4,5-pentol
InChIKeyIMPKVMRTXBRHRB-RSVSWTKNSA-N
SMILESC1[C@H]([C@H](C([C@H]([C@@H]1O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: L-chiro-Inositol, 1-deoxy-, vibo-Quercitol, (-)-Viburnitol, Viburnitol, (-)-vibo-Quercitol, (1R,2S,4R,5R)-cyclohexane-1,2,3,4,5-pentol, (1R,2R,4S,5R)-cyclohexane-1,2,3,4,5-pentol, D-1-deoxy-myo-inositol, 1L-1,2,4/3,5-cyclohexanepentol, 1-D-3-deoxy-myo-inositol
Related forms of this compound
(1R,2S,4S,5S)-cyclohexane-1,2,3,4,5-pentol C6H12O5
(1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol C6H12O5
Isomers (same molecular formula)
methyl 2,2,2-trimethoxyacetate C6H12O5
2-[2-(2-hydroxyethoxy)ethoxy]acetic acid C6H12O5
(3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal C6H12O5
(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol C6H12O5
(3R,4S,6S)-6-(hydroxymethyl)oxane-2,3,4-triol C6H12O5
(2R,3S,4R,5R)-2-(hydroxymethyl)oxane-3,4,5-triol C6H12O5
(3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol C6H12O5
(2R,3R,4S)-2-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol C6H12O5
(2R,3S,4R,5R)-2-methoxyoxane-3,4,5-triol C6H12O5
(2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol C6H12O5