Produkty 585-99-9

CAS 585-99-9 występuje w naszej ofercie pod nazwami: D-(+)-Melibiose, D-Melibiose/ 99.46% (existing batch purity), Melibiose, ^a-D-(+)-Melibiose , D-Melibiose anhydrous. Oferty producentów: TRC, Dr. Ehrenstorfer, TargetMol, GLPBio, Thermo Scientific (Alfa Aesar). Dostępne opakowania: 1g, 500mg, 5g, 250mg, 100mg, 25g, 10g, 50g.

D-(+)-Melibiose
TRC, Dr. Ehrenstorfer, Sigma-Aldrich
  • opakowanie: 1g, 500mg, 5g, 250mg
  • Warianty: 6
od 713,30
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D-Melibiose/ 99.46% (existing batch purity)
TargetMol
  • opakowanie: 100mg
  • Warianty: 1
od 458,82
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Melibiose
GLPBio, Sigma-Aldrich
  • opakowanie: 100mg, 500mg, 100G, 10G
  • Warianty: 6
od 432,00
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^a-D-(+)-Melibiose
Thermo Scientific (Alfa Aesar)
  • opakowanie: 5g
  • Warianty: 1
od 557,12
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D-Melibiose anhydrous
Biosynth
  • opakowanie: 25g, 10g, 50g
  • Warianty: 3
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D-Melibiose, 99.84%
MedChemExpress
  • opakowanie: 10mM/1mL, 5 g, 100 mg
  • Warianty: 3
od 361,49
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D-Melibiose (Standard), 99.86%
MedChemExpress
  • opakowanie: 50 mg, 25 mg, 100 mg, 10 mg
  • Warianty: 4
od 263,96
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D-Melibiose, 98%
Ambeed
  • opakowanie: 5g, 25g, 100g
  • Warianty: 3
od 342,56
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D-Melibiose
HPC Standards
  • opakowanie: 250mg
  • Warianty: 1
od 272,76
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(2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal, 98%
BLDpharm, Chemat
  • opakowanie: 5g, 25g, 100g, 1g
  • Warianty: 7
od 160,40
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a-D-Melibiose, 98%
Fluorochem
  • opakowanie: 1g, 25g, 5g, 100g
  • Warianty: 4
od 268,67
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Wzór strukturalny: {0} (CAS {1})

(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 (CAS 585-99-9) to związek chemiczny o wzorze sumarycznym C12H22O11 i masie molowej 342.30 g/mol. Nazwa systematyczna IUPAC: (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. InChIKey: DLRVVLDZNNYCBX-ABXHMFFYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H22O11
Masa molowa342.30 g/mol
Nazwa IUPAC(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
InChIKeyDLRVVLDZNNYCBX-ABXHMFFYSA-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: melibiose, 6-O-(alpha-D-Galactopyranosyl)-D-glucopyranose, D-Glucose, 6-O-alpha-D-galactopyranosyl-, alpha-D-galactopyranosyl-1-6-D-glucopyranose, GlyTouCan:G09165XB, D-Melibiose, D-(+)-Melibiose, 6-O-alpha-D-Galactopyranosyl-D-glucopyranose, D-Gal-alpha1->6D-Glucose, D-Melibiose anhydrous
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,5R,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol C12H22O11
(3R,5S)-6-[[(2S,3R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol C12H22O11
(4S,5S)-6-[[(2R,4S,5S)-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