(Z)-7-((1S,2S,3S,5R)-3,5-Dihydroxy-2-((R,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)hept-5-enoic acid

Catalog No. :
ACPCUK508
CAS No. :
54483-31-7
Molecular Formula :
C20H34O5
Molecular Weight :
354.49

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

(Z)-7-((1S,2S,3S,5R)-3,5-Dihydroxy-2-((R,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)hept-5-enoic acid structure diagram
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Product Information

Product Name(Z)-7-((1S,2S,3S,5R)-3,5-Dihydroxy-2-((R,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)hept-5-enoic acid
IUPAC Name(Z)-7-((1S,2S,3S,5R)-3,5-dihydroxy-2-((R,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)hept-5-enoic acid
Molecular FormulaC20H34O5
Molecular Weight354.49
SMILESO=C(O)CCC/C=C\C[C@H]1[C@H](/C=C/[C@H](O)CCCCC)[C@@H](O)C[C@H]1O
InChI KeyPXGPLTODNUVGFL-FCINMJCXSA-N
Synonyment-PGF2α;Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, (5Z,8β,9β,11β,12α,13E,15R)-;ent-Prostaglandin F2α;PXGPLTODNUVGFL-FCINMJCXSA-N;ent-Prostaglandin F2.alpha.
CAS No.54483-31-7

Safety Data

Pictogram
Harmful or irritantHealth hazard
Signal Word
Danger
Hazard Statement(s)
H302-H360
Precautionary Statement(s)
P201-P202-P264-P270-P280-P301+P312+P330-P308+P313-P405-P501

Synthetic Route by SureRoute

1. ACPCUK508 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPCUK508 route product structure diagram
    ACPCUK50854483-31-7
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2. ACPCUK508 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPCUK508 route product structure diagram
    ACPCUK50854483-31-7
Inquiry

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