Produkty 26276-99-3

CAS 26276-99-3 występuje w naszej ofercie pod nazwami: (1R,2S,3S,4R,5R,6S)–3,4,5,6–tetrakis(benzyloxy)cyclohexane–1,2–diol, 1,4,5,6-Tetra-O-benzyl-myo-inositol, 1,4,5,6-Tetra-O-benzyl-DL-myo-inositol. Oferty producentów: GLPBio, Biosynth, Chemat. Dostępne opakowania: 100mg, 250mg, 500mg, 50mg, 1g, 1000mg.

(1R,2S,3S,4R,5R,6S)–3,4,5,6–tetrakis(benzyloxy)cyclohexane–1,2–diol
GLPBio
  • opakowanie: 100mg, 250mg, 500mg
  • Warianty: 3
od 1767,16
Zobacz produkt
1,4,5,6-Tetra-O-benzyl-myo-inositol
Biosynth
  • opakowanie: 100mg, 50mg, 250mg, 1000mg
  • Warianty: 5
Zobacz produkt
1,4,5,6-Tetra-O-benzyl-DL-myo-inositol
Chemat
  • opakowanie: 100mg, 1g, 250mg, 500mg
  • Warianty: 4
od 1631,80
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(1S,2R,3S,4R,5R,6S)-3,4,5,6-tetrakis(phenylmethoxy)cyclohexane-1,2-diol (CAS 26276-99-3) to związek chemiczny o wzorze sumarycznym C34H36O6 i masie molowej 540.6 g/mol. Nazwa systematyczna IUPAC: (1S,2R,3S,4R,5R,6S)-3,4,5,6-tetrakis(phenylmethoxy)cyclohexane-1,2-diol. InChIKey: VQNWAWRYJQHLAV-LMEWNJKNSA-N.

Dane identyfikacyjne
Wzór sumarycznyC34H36O6
Masa molowa540.6 g/mol
Nazwa IUPAC(1S,2R,3S,4R,5R,6S)-3,4,5,6-tetrakis(phenylmethoxy)cyclohexane-1,2-diol
InChIKeyVQNWAWRYJQHLAV-LMEWNJKNSA-N
SMILESC1=CC=C(C=C1)CO[C@H]2[C@@H]([C@@H]([C@@H]([C@H]([C@@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (1R,2S,3S,4R,5R,6S)-3,4,5,6-tetrakis(benzyloxy)cyclohexane-1,2-diol, 1,4,5,6-tetra-o-benzyl-myo-inositol, (1R,2S,3S,4R,5R,6S)-3,4,5,6-Tetrakis(phenylmethoxy)cyclohexane-1,2-diol, (1R,2S,3S,4R,5R,6S)-3,4,5,6-tetrabenzyloxycyclohexane-1,2-diol
Powiązane formy tego związku
3,4,5,6-tetrakis(phenylmethoxy)cyclohexane-1,2-diol C34H36O6
Izomery (ten sam wzór sumaryczny)
[(2R,3R,4S,5S,6S)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol C34H36O6
(2R,3S,4S,5R)-5-hydroxy-2,3,4,6-tetrakis(phenylmethoxy)hexanal C34H36O6
[(2R,3R,4S,5R,6R)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol C34H36O6
(2R,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol C34H36O6
(2R,3R,4S,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol C34H36O6
(3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol C34H36O6
(2R,3S,4S,5R,6S)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol C34H36O6
(3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol C34H36O6
(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol C34H36O6
(2R,3S,4S,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol C34H36O6
[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol C34H36O6