DL-1,4-Bis-o-(Phenylmethyl)-myo inositol

Catalog No. :
ACIJWI250
CAS No. :
99782-78-2
Molecular Formula :
C20H24O6
Molecular Weight :
360.41

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

DL-1,4-Bis-o-(Phenylmethyl)-myo inositol structure diagram
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Product Information

Product NameDL-1,4-Bis-o-(Phenylmethyl)-myo inositol
IUPAC Name(1R,2S,3S,4S,5S,6S)-3,6-bis(benzyloxy)cyclohexane-1,2,4,5-tetraol
Molecular FormulaC20H24O6
Molecular Weight360.41
SMILESO[C@@H]1[C@H](O)[C@H](OCC2=CC=CC=C2)[C@@H](O)[C@H](O)[C@H]1OCC1=CC=CC=C1
InChI KeyUCJKCSNAJUPHIM-IPJCAIGPSA-N
SynonymDL-1,4-BIS-O-(PHENYLMETHYL)-MYO INOSITOL;UCJKCSNAJUPHIM-IPJCAIGPSA-N;(±)-1,4-di-O-benzyl-myo-inositol
CAS No.99782-78-2

Synthetic Route by SureRoute

1. ACIJWI250 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACIJWI250 route product structure diagram
    ACIJWI25099782-78-2
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2. ACIJWI250 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACIJWI250 route product structure diagram
    ACIJWI25099782-78-2
Inquiry

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