Produkty 3687-64-7

CAS 3687-64-7 występuje w naszej ofercie pod nazwami: Galactinol dihydrate, 95%, Galactinol, 98%, Galactinol, Galactinol/ 99.47% (existing batch purity), Galactinol hydrate. Oferty producentów: Combi-blocks, AmBeed, GLPBio, TargetMol, Biosynth. Dostępne opakowania: 250mg, 1g, 25mg, 10mg, 100mg, 50mg, 500mg, 1000mg.

Galactinol dihydrate, 95%
Combi-blocks
  • opakowanie: 250mg, 1g
  • Warianty: 2
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Galactinol, 98%
AmBeed, Fluorochem
  • opakowanie: 25mg, 10mg
  • Warianty: 3
od 369,46
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Galactinol
GLPBio
  • opakowanie: 100mg, 1g
  • Warianty: 2
od 1163,38
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Galactinol/ 99.47% (existing batch purity)
TargetMol
  • opakowanie: 25mg, 50mg
  • Warianty: 2
od 492,36
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Galactinol hydrate
Biosynth
  • opakowanie: 500mg, 250mg, 1000mg, 2000mg
  • Warianty: 5
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Galactinol, >99.0%(HPLC)
TCI
  • opakowanie: 100mg, 1g
  • Warianty: 2
od 251,11
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Galactinol dihydrate, 98%, 98%
Chemat
  • opakowanie: 25mg, 10mg
  • Warianty: 2
od 237,20
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Galactinol, 99.92%
MedChemExpress
  • opakowanie: 10 mg, 25 mg
  • Warianty: 2
od 263,96
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Galactinol hydrate, 250 mg
Roth
  • opakowanie: 250mg
  • Warianty: 1
od 1552,75
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Galactinol hydrate, 500 mg
Roth
  • opakowanie: 500mg
  • Warianty: 1
od 2638,26
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Galactinol hydrate, 1 g
Roth
  • opakowanie: 1g
  • Warianty: 1
od 4573,30
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Wzór strukturalny: {0} (CAS {1})

(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 (CAS 3687-64-7) to związek chemiczny o wzorze sumarycznym C12H22O11 i masie molowej 342.30 g/mol. Nazwa systematyczna IUPAC: (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. InChIKey: VCWMRQDBPZKXKG-ZNVDUFQESA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H22O11
Masa molowa342.30 g/mol
Nazwa IUPAC(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

Dane obliczone przez PubChem (NCBI)

Synonimy: 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
Izomery (ten sam wzór sumaryczny)
(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