Products 154-58-5

CAS 154-58-5 appears in our catalog under these names: Amikacin Impurity 5 , 1,5-Anhydro-d-glucitol, 97%, 1,5-Anhydro-D-glucitol, >95% (HPLC), 1,5-Anhydrosorbitol/ 99.46% (existing batch purity), 1,5-Anhydro-D-sorbitol, 97.00%. Offered by: Chemat Brand, Combi-blocks, TRC, TargetMol, Chemat. Available pack sizes: on request, 1g, 5g, 250mg, 100mg, 500mg, 5mg, 10mg.

Amikacin Impurity 5
Chemat Brand
  • size: on request
  • Variants: 1
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1,5-Anhydro-d-glucitol, 97%
Combi-blocks
  • size: 1g, 5g, 250mg
  • Variants: 3
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1,5-Anhydro-D-glucitol, >95% (HPLC)
TRC
  • size: 100mg, 250mg, 500mg
  • Variants: 3
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1,5-Anhydrosorbitol/ 99.46% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 445.96
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1,5-Anhydro-D-sorbitol, 97.00%
Chemat
  • size: 100mg
  • Variants: 1
from 842.53
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1,5-Anhydro-D-glucitol
Biosynth
  • size: 1g, 0,5g, 2g, 5g
  • Variants: 5
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1,5-Anhydro-D-sorbitol, 97%
Thermo Scientific (Acros)
  • size: 1g, 250MG
  • Variants: 2
from 953.25
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1,5-Anhydrosorbitol 97%
Ambeed
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 370.38
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1,5-Anhydro-D-sorbitol
Sigma-Aldrich
  • size: 100MG
  • Variants: 1
from 4160.00
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(2R,3R,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol, 97%, 97%
Chemat
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 299.60
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1,5-Anhydrosorbitol (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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1,5-Anhydro-D-glucitol, min. 95 %, 500 mg
Roth
  • size: 500mg
  • Variants: 1
from 2591.06
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1,5-Anhydro-D-glucitol, min. 95 %, 1 g
Roth
  • size: 1g
  • Variants: 1
from 3940.87
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1,5-Anhydro-D-glucitol, min. 95 %, 2 g
Roth
  • size: 2g
  • Variants: 1
from 6036.37
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1,5-Anhydro-D-glucitol, min. 95 %, 5 g
Roth
  • size: 5g
  • Variants: 1
from 9510.00
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1,5-Anhydrosorbitol, 99.57%
MedChemExpress
  • size: 25 mg, 5 mg, 10 mg, 10mM/1mL
  • Variants: 5
from 287.18
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1,5-Anhydrosorbitol, 97%
Fluorochem
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 5
from 404.04
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Structural formula: {0} (CAS {1})

1,5-anhydro-D-glucitol is an anhydro sugar of D-glucitol. It has a role as a human metabolite. It is functionally related to a D-glucitol.

Source: ChEBI

Identity
Molecular formulaC6H12O5
Molecular weight164.16 g/mol
IUPAC name(2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyMPCAJMNYNOGXPB-SLPGGIOYSA-N
SMILESC1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O

Computed by PubChem (NCBI)

Synonyms: 1,5-Anhydro-D-glucitol, 1,5-Anhydroglucitol, 1,5-Anhydro-D-sorbitol, 1-Deoxy-D-glucopyranose, Aceritol, 1-Deoxy-D-glucose, (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol, 1-deoxyglucose, D-Glucitol, 1,5-anhydro-, 1,5-sorbitan
Related forms of this compound
(2R,3S,4R,5R)-2-(hydroxymethyl)oxane-3,4,5-triol C6H12O5
(2S,3S,4R,5R)-2-(hydroxymethyl)oxane-3,4,5-triol 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
(1R,2S,4R,5R)-cyclohexane-1,2,3,4,5-pentol C6H12O5
(3R,4S,6S)-6-(hydroxymethyl)oxane-2,3,4-triol C6H12O5
(1R,2S,4S,5S)-cyclohexane-1,2,3,4,5-pentol 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