Products 497-48-3

CAS 497-48-3 appears in our catalog under these names: Nigerose, 95%, Nigerose, NIGEROSE, >= 90.0% (HPLC), Nigerose, 93%, 93%, Nigerose, 25 mg. Offered by: Combi-blocks, TRC, GLPBio, TargetMol, Biosynth. Available pack sizes: 100mg, 250mg, 1g, 5mg, 10mg, 25mg, 50mg, 500mg.

Nigerose, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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Nigerose
TRC, GLPBio, TargetMol
  • size: 250mg, 1g, 5mg, 10mg
  • Variants: 10
from 1634.39
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NIGEROSE, >= 90.0% (HPLC)
Sigma-Aldrich
  • size: 10MG
  • Variants: 1
from 808.00
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Nigerose, 93%, 93%
Chemat
  • size: 5mg, 25mg
  • Variants: 2
from 914.00
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Nigerose, 25 mg
Roth
  • size: 25mg
  • Variants: 1
from 3091.34
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Nigerose, 50 mg
Roth
  • size: 50mg
  • Variants: 1
from 5215.16
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Nigerose, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 7924.21
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Nigerose, 98.14%
MedChemExpress
  • size: 10 mg, 5 mg
  • Variants: 2
from 1485.34
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Structural formula: {0} (CAS {1})

Nigerose is a glycosylglucose consisting of D-glucose with undefined anomeric stereochemistry and an alpha-D-glucosyl residue attached at the 3-position.

Source: ChEBI

Identity
Molecular formulaC12H22O11
Molecular weight342.30 g/mol
IUPAC name(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
InChIKeyQIGJYVCQYDKYDW-NSYYTRPSSA-N
SMILESC([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]2[C@@H]([C@H](OC([C@@H]2O)O)CO)O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: Nigerose, 3-O-alpha-D-glucopyranosyl-D-glucopyranose, alpha-D-glucopyranosyl-(1->3)-D-glucopyranose, GlyTouCan:G56660NC, Sakebiose, alpha-D-Glup-(1->3)-D-Glu, alpha-D-Glup-(1->3)-D-Glup, Glucose Impurity 7, alpha-1,3-glucose disaccharide, QIGJYVCQYDKYDW-NSYYTRPSSA-N
Related forms of this compound
(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
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
(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
(3S,4S,5R)-1,3,4,6-tetrahydroxy-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one C12H22O11