Rel-(2R,3S)-1,4-bis(acetylthio)butane-2,3-diyl diacetate

Catalog No. :
ACQIAM051
CAS No. :
37180-63-5
Molecular Formula :
C12H18O6S2
Molecular Weight :
322.40

IUPAC Name:(2R,3S)-1,4-bis(acetylthio)butane-2,3-diyl diacetate

Rel-(2R,3S)-1,4-bis(acetylthio)butane-2,3-diyl diacetate structure diagram
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Product Information

Product NameRel-(2R,3S)-1,4-bis(acetylthio)butane-2,3-diyl diacetate
IUPAC Name(2R,3S)-1,4-bis(acetylthio)butane-2,3-diyl diacetate
Molecular FormulaC12H18O6S2
Molecular Weight322.40
SMILESO=C(SC[C@@H](OC(C)=O)[C@@H](OC(C)=O)CSC(C)=O)C
InChI KeyZAXMKKSKBGKALJ-TXEJJXNPSA-N
Synonymdithiothreitol tetraacetate;meso-1,4-Diacetylthio-2,3-diacetoxy-butane;Ethanethioic acid, S,S'-[2,3-bis(acetyloxy)-1,4-butanediyl] ester, (R*,S*)- (9CI)
CAS No.37180-63-5

Synthetic Route by SureRoute

1. ACQIAM051 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACQIAM051 route product structure diagram
    ACQIAM05137180-63-5
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2. ACQIAM051 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. ACQIAM051 route product structure diagram
    ACQIAM05137180-63-5
Inquiry

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