Produkty 6696-41-9

CAS 6696-41-9 występuje w naszej ofercie pod nazwami: 6-Deoxy-a-L-galactopyranose, 95%,RG, L(-)-Fucose, 95%, α-L-Fucose, 95%, (2R,3S,4R,5S,6S)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetraol, 95%, 6-Deoxy-a-L-galactopyranose, 95%. Oferty producentów: Fluorochem, Ambeed, Chemat, BLDpharm. Dostępne opakowania: 1g, 5g, 25g.

6-Deoxy-a-L-galactopyranose, 95%,RG
Fluorochem
  • opakowanie: 1g
  • Warianty: 1
od 289,50
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L(-)-Fucose, 95%
Ambeed
  • opakowanie: 1g, 5g, 25g
  • Warianty: 3
od 125,62
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α-L-Fucose, 95%
Chemat
  • opakowanie: 1g, 5g, 25g
  • Warianty: 3
od 160,40
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(2R,3S,4R,5S,6S)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetraol, 95%
BLDpharm
  • opakowanie: 1g, 5g, 25g
  • Warianty: 3
od 269,93
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6-Deoxy-a-L-galactopyranose, 95%
Fluorochem
  • opakowanie: 5g, 25g
  • Warianty: 2
od 242,64
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Wzór strukturalny: {0} (CAS {1})

(2R,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol (CAS 6696-41-9) to związek chemiczny o wzorze sumarycznym C6H12O5 i masie molowej 164.16 g/mol. Nazwa systematyczna IUPAC: (2R,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol. InChIKey: SHZGCJCMOBCMKK-SXUWKVJYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC6H12O5
Masa molowa164.16 g/mol
Nazwa IUPAC(2R,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol
InChIKeySHZGCJCMOBCMKK-SXUWKVJYSA-N
SMILESC[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: ALPHA-L-FUCOSE, alpha-L-fucopyranose, alpha-L-Fucp, alpha-L-Fuc, (2R,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol, GlyTouCan:G96881BQ, 6-deoxy-alpha-L-galactopyranose;alpha-L-fucopyranose, 6-Deoxy-a-L-galactopyranose, 6-deoxy-alpha-L-galactopyranose, alpha-L-Galactopyranose, 6-deoxy-
Powiązane formy tego związku
(3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol C6H12O5
(2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol C6H12O5
(3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol C6H12O5
(2S,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol C6H12O5
(2S,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol C6H12O5
(2R,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol C6H12O5
(2S,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol C6H12O5
(2R,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol C6H12O5
Izomery (ten sam wzór sumaryczny)
methyl 2,2,2-trimethoxyacetate C6H12O5
2-[2-(2-hydroxyethoxy)ethoxy]acetic acid C6H12O5
(3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal C6H12O5
(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol C6H12O5

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