rel-(1S,2S,3R,4S,5S,6S)-2,3,4,5,6-Pentakis(benzyloxy)cyclohexan-1-ol

Catalog No. :
ACIIXV582
CAS No. :
13264-84-1
Molecular Formula :
C41H42O6
Molecular Weight :
630.78

IUPAC Name:(1R,2R,3R,4R,5S,6R)-2,3,4,5,6-pentakis(benzyloxy)cyclohexan-1-ol

rel-(1S,2S,3R,4S,5S,6S)-2,3,4,5,6-Pentakis(benzyloxy)cyclohexan-1-ol structure diagram
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Product Information

Product Namerel-(1S,2S,3R,4S,5S,6S)-2,3,4,5,6-Pentakis(benzyloxy)cyclohexan-1-ol
IUPAC Name(1R,2R,3R,4R,5S,6R)-2,3,4,5,6-pentakis(benzyloxy)cyclohexan-1-ol
Molecular FormulaC41H42O6
Molecular Weight630.78
SMILESO[C@@H]1[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChI KeyPLKAJAVHVAUNLR-FVGARMQASA-N
Synonymmyo-Inositol, 1,2,4,5,6-pentakis-O-(phenylmethyl)-;1,2,4,5,6-Penta-O-benzyl-myo-inositol;(+)-2,3,4,5,6-pentakis-O-benzyl myo-inositol
CAS No.13264-84-1

Synthetic Route by SureRoute

1. ACIIXV582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIIXV582 route product structure diagram
    ACIIXV58213264-84-1
Inquiry

2. ACIIXV582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIIXV582 route product structure diagram
    ACIIXV58213264-84-1
Inquiry

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