rel-(2S,3S)-1,4-Bis(benzyloxy)butane-2,3-diol

Catalog No. :
ACUOGQ608
CAS No. :
69010-02-2
Molecular Formula :
C18H22O4
Molecular Weight :
302.37

IUPAC Name:(2S,3S)-1,4-bis(benzyloxy)butane-2,3-diol

rel-(2S,3S)-1,4-Bis(benzyloxy)butane-2,3-diol structure diagram
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Product Information

Product Namerel-(2S,3S)-1,4-Bis(benzyloxy)butane-2,3-diol
IUPAC Name(2S,3S)-1,4-bis(benzyloxy)butane-2,3-diol
MDL No.MFCD00077722
Molecular FormulaC18H22O4
Molecular Weight302.37
SMILESO[C@H]([C@@H](O)COCC1=CC=CC=C1)COCC2=CC=CC=C2
InChI KeyYAVAVQDYJARRAU-ROUUACIJSA-N
Synonym(2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol;2,3-Butanediol, 1,4-bis(phenylmethoxy)-, (2R,3R)-rel-
CAS No.69010-02-2

Synthetic Route by SureRoute

1. ACUOGQ608 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACUOGQ608 route product structure diagram
    ACUOGQ60869010-02-2
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2. ACUOGQ608 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. ACUOGQ608 route product structure diagram
    ACUOGQ60869010-02-2
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