Produkty 902-54-5

CAS 902-54-5 występuje w naszej ofercie pod nazwami: 6-O-(α-D-Galactopyranosyl)-D-galactopyranose, 6-O-α-D-Galactopyranosyl-D-galactopyranose, 6-O-(α-D-Galactopyranosyl)-D-galactopyra, nose, 1 mg, 6-O-(α-D-Galactopyranosyl)-D-galactopyra, nose, 2 mg, 6-O-(α-D-Galactopyranosyl)-D-galactopyra, nose, 5 mg. Oferty producentów: Biosynth, Chemat, Roth. Dostępne opakowania: 2mg, 1mg, 100mg, 10mg, 25mg, 50mg, 5mg.

6-O-(α-D-Galactopyranosyl)-D-galactopyranose
Biosynth
  • opakowanie: 2mg, 1mg, 5mg, 10mg
  • Warianty: 5
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6-O-α-D-Galactopyranosyl-D-galactopyranose
Chemat
  • opakowanie: 100mg, 10mg, 25mg, 50mg
  • Warianty: 4
od 2615,85
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6-O-(α-D-Galactopyranosyl)-D-galactopyra, nose, 1 mg
Roth
  • opakowanie: 1mg
  • Warianty: 1
od 986,40
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6-O-(α-D-Galactopyranosyl)-D-galactopyra, nose, 2 mg
Roth
  • opakowanie: 2mg
  • Warianty: 1
od 1675,46
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6-O-(α-D-Galactopyranosyl)-D-galactopyra, nose, 5 mg
Roth
  • opakowanie: 5mg
  • Warianty: 1
od 2855,36
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6-O-(α-D-Galactopyranosyl)-D-galactopyra, nose, 10 mg
Roth
  • opakowanie: 10mg
  • Warianty: 1
od 3959,75
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6-O-(α-D-Galactopyranosyl)-D-galactopyra, nose, 25 mg
Roth
  • opakowanie: 25mg
  • Warianty: 1
od 7669,36
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Wzór strukturalny: {0} (CAS {1})

(3R,4S,5R,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol (CAS 902-54-5) to związek chemiczny o wzorze sumarycznym C12H22O11 i masie molowej 342.30 g/mol. Nazwa systematyczna IUPAC: (3R,4S,5R,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol. InChIKey: DLRVVLDZNNYCBX-BQYJSGCXSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H22O11
Masa molowa342.30 g/mol
Nazwa IUPAC(3R,4S,5R,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
InChIKeyDLRVVLDZNNYCBX-BQYJSGCXSA-N
SMILESC([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@@H]([C@@H]([C@H](C(O2)O)O)O)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: alpha-D-Galp-(1->6)-D-Galp, alpha-D-galactopyranosyl-(1->6)-D-galactopyranose, GlyTouCan:G86123DJ, 6-O-alpha-D-galactopyranosyl-D-galactopyranose, alpha-Gal-(1-6)-Gal, alpha-D-Gal-(1->6)-D-Gal, alpha-D-galactosyl-(1->6)-D-galactose, Galalpha1-6Gal, 6-O-(alpha-D-Galactopyranosyl)-D-galactopyranose, 6-O-(?-D-Galactopyranosyl)-D-galactopyranose
Powiązane formy tego związku
(3R,4S,5S,6R)-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol C12H22O11
(3R,4S,5S,6R)-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol C12H22O11
(2R,3R,4S,5R,6R)-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol C12H22O11
(3R,4S,5S,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol 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