rel-(1R,2S,3S,4R,5R,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol

Catalog No. :
ACJEZQ358
CAS No. :
26276-99-3
Molecular Formula :
C34H36O6
Molecular Weight :
540.66

IUPAC Name:(1R,2S,3S,4R,5R,6S)-3,4,5,6-tetrakis(benzyloxy)cyclohexane-1,2-diol

rel-(1R,2S,3S,4R,5R,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol structure diagram
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Product Information

Product Namerel-(1R,2S,3S,4R,5R,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol
IUPAC Name(1R,2S,3S,4R,5R,6S)-3,4,5,6-tetrakis(benzyloxy)cyclohexane-1,2-diol
Molecular FormulaC34H36O6
Molecular Weight540.66
SMILESO[C@@H]([C@H]([C@@H]([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)[C@@H]1OCC5=CC=CC=C5
InChI KeyVQNWAWRYJQHLAV-LMEWNJKNSA-N
Synonym1,4,5,6-Tetra-O-benzyl-myo-inositol;1,4,5,6-Tetrakis-O-(phenylmethyl)-myo-inositol;1,4,5,6-Tetra-O-Benzyl-Ins;myo-Inositol, 1,4,5,6-tetrakis-O-(phenylmethyl)-;1,4,5,6-Tetra-O-benzyl-DL-myo-inositol;(1R,2S,3R,4S,5S,6R)-3,4,5,6-Tetrakis(benzyloxy)-1,2-cyclohexanediol;(1R,2S,3S,4R,5R,6S)-3,4,5,6-tetrakis(benzyloxy)cyclohexane-1,2-diol;rac-1,4,5,6-tetra-O-benzyl-myo-inositol
CAS No.26276-99-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACJEZQ358 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJEZQ358 route product structure diagram
    ACJEZQ35826276-99-3
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2. ACJEZQ358 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJEZQ358 route product structure diagram
    ACJEZQ35826276-99-3
Inquiry

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