(Z)-7-((2R,3S,4S)-4-Hydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)-6-oxotetrahydro-2H-pyran-3-yl)hept-5-enoic acid

Catalog No. :
ACQKIB695
CAS No. :
67910-12-7
Molecular Formula :
C20H32O6
Molecular Weight :
368.47

IUPAC Name:(Z)-7-((2R,3S,4S)-4-hydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)-6-oxotetrahydro-2H-pyran-3-yl)hept-5-enoic acid

(Z)-7-((2R,3S,4S)-4-Hydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)-6-oxotetrahydro-2H-pyran-3-yl)hept-5-enoic acid structure diagram
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Product Information

Product Name(Z)-7-((2R,3S,4S)-4-Hydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)-6-oxotetrahydro-2H-pyran-3-yl)hept-5-enoic acid
IUPAC Name(Z)-7-((2R,3S,4S)-4-hydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)-6-oxotetrahydro-2H-pyran-3-yl)hept-5-enoic acid
Molecular FormulaC20H32O6
Molecular Weight368.47
SMILESCCCCC[C@@H](/C=C/[C@H]1OC(C[C@@H]([C@@H]1C/C=C\CCCC(O)=O)O)=O)O
InChI KeyKJYIVXDPWBUJBQ-UHHGALCXSA-N
Synonym11-keto TXB2 | 11-dehydro TXB2 | 11-dehydro Thromboxane B2
CAS No.67910-12-7
PubChem CID5280891

Synthetic Route by SureRoute

1. ACQKIB695 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQKIB695 route product structure diagram
    ACQKIB69567910-12-7
Inquiry

2. ACQKIB695 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQKIB695 route product structure diagram
    ACQKIB69567910-12-7
Inquiry

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