Produkty 2152-85-4

CAS 2152-85-4 występuje w naszej ofercie pod nazwami: 3-O-(b-D-Galactopyranosyl)-D-galactopyranose, 3-O-(b-D-Galactopyranosyl)-D-galactopyra, nose, 1 mg, 3-O-(b-D-Galactopyranosyl)-D-galactopyra, nose, 2 mg, 3-O-(b-D-Galactopyranosyl)-D-galactopyra, nose, 5 mg, 3-O-(b-D-Galactopyranosyl)-D-galactopyra, nose, 10 mg. Oferty producentów: Biosynth, Roth. Dostępne opakowania: 2mg, 1mg, 5mg, 10mg, 25mg.

3-O-(b-D-Galactopyranosyl)-D-galactopyranose
Biosynth
  • opakowanie: 2mg, 1mg, 5mg, 10mg
  • Warianty: 5
Zobacz produkt
3-O-(b-D-Galactopyranosyl)-D-galactopyra, nose, 1 mg
Roth
  • opakowanie: 1mg
  • Warianty: 1
od 2591,06
Zobacz produkt
3-O-(b-D-Galactopyranosyl)-D-galactopyra, nose, 2 mg
Roth
  • opakowanie: 2mg
  • Warianty: 1
od 4006,94
Zobacz produkt
3-O-(b-D-Galactopyranosyl)-D-galactopyra, nose, 5 mg
Roth
  • opakowanie: 5mg
  • Warianty: 1
od 9651,59
Zobacz produkt
3-O-(b-D-Galactopyranosyl)-D-galactopyra, nose, 10 mg
Roth
  • opakowanie: 10mg
  • Warianty: 1
od 17552,20
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(3R,4S,5S,6R)-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol (CAS 2152-85-4) to związek chemiczny o wzorze sumarycznym C12H22O11 i masie molowej 342.30 g/mol. Nazwa systematyczna IUPAC: (3R,4S,5S,6R)-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol. InChIKey: QIGJYVCQYDKYDW-UACSRZGOSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H22O11
Masa molowa342.30 g/mol
Nazwa IUPAC(3R,4S,5S,6R)-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol
InChIKeyQIGJYVCQYDKYDW-UACSRZGOSA-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

Dane obliczone przez PubChem (NCBI)

Synonimy: beta-D-galactopyranosyl-(1->3)-D-galactopyranose, GlyTouCan:G02753DE, Glucose Impurity 11, Gal(b1-3)Gal, 3-O-beta-D-Galactopyranosyl-D-galactopyranose, beta-Gal-(1->3)-Gal, (1->3)-beta-D-galactobiose, beta-D-Galp-(1->3)-D-Galp, 3-O-(beta-d-galactopyranosyl)-d-galactopyranose, beta-D-galacto-hexopyranosyl-(1->3)-D-galacto-hexopyranose
Powiązane formy tego związku
(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
6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol C12H22O11
(4S,5R)-6-(hydroxymethyl)-4-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol 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
(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