8,12-iso-iPF2α-VI

Catalog No. :
ACBGVD408
CAS No. :
1445349-99-4
Molecular Formula :
C20H34O5
Molecular Weight :
354.49

IUPAC Name:(E)-7-((1R,2S,3R,5S)-3,5-dihydroxy-2-((Z)-oct-2-en-1-yl)cyclopentyl)-5-hydroxyhept-6-enoic acid

8,12-iso-iPF2α-VI structure diagram
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Product Information

Product Name8,12-iso-iPF2α-VI
IUPAC Name(E)-7-((1R,2S,3R,5S)-3,5-dihydroxy-2-((Z)-oct-2-en-1-yl)cyclopentyl)-5-hydroxyhept-6-enoic acid
Molecular FormulaC20H34O5
Molecular Weight354.49
SMILESO[C@@H]1C[C@@H]([C@@H]([C@@H]1C/C=C\CCCCC)/C=C/C(CCCC(O)=O)O)O
InChI KeyRZCPXIZGLPAGEV-DCOIXEBESA-N
Synonym8,12-iso-iPF2.alpha.-VI;8,12-iso-iPF2α-VI;Prosta-6,14-dien-1-oic acid, 5,9,11-trihydroxy-, (6E,9α,11α,12α,14Z)-
CAS No.1445349-99-4

Synthetic Route by SureRoute

1. ACBGVD408 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBGVD408 route product structure diagram
    ACBGVD4081445349-99-4
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2. ACBGVD408 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBGVD408 route product structure diagram
    ACBGVD4081445349-99-4
Inquiry

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