Produkty 5077-31-6

CAS 5077-31-6 występuje w naszej ofercie pod nazwami: 6-O-beta-D-Galactopyranosyl-D-Galactose, 6–O–β–D–Galactopyranosyl–D–galactose, 6-O-(b-D-Galactopyranosyl)-D-galactopyranose, 6-O-β-D-Galactopyranosyl-D-galactose, >95% (HPLC), 6-O-b-D-Galactopyranosyl-D-galactose, >95% (HPLC). Oferty producentów: Chemat Brand, GLPBio, Biosynth, TRC, Chemat. Dostępne opakowania: on request, 5mg, 10mg, 25mg, 50mg, 1mg, 2,5mg, 100mg.

6-O-beta-D-Galactopyranosyl-D-Galactose
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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6–O–β–D–Galactopyranosyl–D–galactose
GLPBio
  • opakowanie: 5mg
  • Warianty: 1
od 2524,94
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6-O-(b-D-Galactopyranosyl)-D-galactopyranose
Biosynth
  • opakowanie: 10mg, 5mg, 25mg, 50mg
  • Warianty: 4
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6-O-β-D-Galactopyranosyl-D-galactose, >95% (HPLC)
TRC
  • opakowanie: 1mg
  • Warianty: 1
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6-O-b-D-Galactopyranosyl-D-galactose, >95% (HPLC)
TRC
  • opakowanie: 2,5mg
  • Warianty: 1
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6-O-Beta-D-Galactopyranosyl-D-galactose, >95% (HPLC)
TRC
  • opakowanie: 5mg
  • Warianty: 1
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6-O-beta-D-Galactopyranosyl-D-galactose, 95.00%
Chemat
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 564,26
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6-O-β-D-Galactopyranosyl-D-galactose 98%
Ambeed
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 6
od 587,31
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6-O-beta-D-Galactopyranosyl-D-Galactose, 98%, 98%
Chemat
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 6
od 530,00
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6-O-β-D-Galactopyranosyl-D-galactose, 99.86%
MedChemExpress
  • opakowanie: 1 mg, 5 mg
  • Warianty: 2
od 1318,15
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6-O-(b-D-Galactopyranosyl)-D-galactopyra, nose, 5 mg
Roth
  • opakowanie: 5mg
  • Warianty: 1
od 2449,48
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6-O-(b-D-Galactopyranosyl)-D-galactopyra, nose, 10 mg
Roth
  • opakowanie: 10mg
  • Warianty: 1
od 3563,30
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Wzór strukturalny: {0} (CAS {1})

(2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal (CAS 5077-31-6) to związek chemiczny o wzorze sumarycznym C12H22O11 i masie molowej 342.30 g/mol. Nazwa systematyczna IUPAC: (2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal. InChIKey: AYRXSINWFIIFAE-VLGSDMRPSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H22O11
Masa molowa342.30 g/mol
Nazwa IUPAC(2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal
InChIKeyAYRXSINWFIIFAE-VLGSDMRPSA-N
SMILESC([C@@H]1[C@@H]([C@@H]([C@H](C(O1)OC[C@H]([C@@H]([C@@H]([C@H](C=O)O)O)O)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 6-O-Galactopyranosylgalactose, Swietenose, 6-O-beta-D-galactopyranosyl-D-galactose, Galalpha1-4Gal, D-Galactose, 6-O-beta-D-galactopyranosyl-
Powiązane formy tego związku
(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal C12H22O11
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