2-((8E,11E)-heptadeca-8,11-dien-1-yl)-6-hydroxybenzoic acid

Catalog No. :
ACQEIB758
CAS No. :
102811-39-2
Molecular Formula :
C24H36O3
Molecular Weight :
372.55

IUPAC Name:2-((8E,11E)-heptadeca-8,11-dien-1-yl)-6-hydroxybenzoic acid

2-((8E,11E)-heptadeca-8,11-dien-1-yl)-6-hydroxybenzoic acid structure diagram
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Product Information

Product Name2-((8E,11E)-heptadeca-8,11-dien-1-yl)-6-hydroxybenzoic acid
IUPAC Name2-((8E,11E)-heptadeca-8,11-dien-1-yl)-6-hydroxybenzoic acid
MDL No.MFCD30609542
Molecular FormulaC24H36O3
Molecular Weight372.55
SMILESCCCCC/C=C/C/C=C/CCCCCCCC1=C(C(=O)O)C(O)=CC=C1
InChI KeyOFFQPVDOVYHTBX-AVQMFFATSA-N
SynonymGinkgolic Acid C17:2;2-(8,11-Heptadecadien-1-yl)-6-hydroxybenzoic acid;GINKGOLIC ACID 17:2;Benzoic acid, 2-(8,11-heptadecadien-1-yl)-6-hydroxy-;Ginkgolic Acid C17:2 USP/EP/BP;(E/Z)-Ginkgolic acid C17:2;Ginkgolic acid (C17:2, 8Z 11Z);Celiprolol Impurity 1(Celiprolol EP Impurity A)
CAS No.102811-39-2
PubChem CID101926662

Synthetic Route by SureRoute

1. ACQEIB758 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACQEIB758 route product structure diagram
    ACQEIB758102811-39-2
Inquiry

2. ACQEIB758 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQEIB758 route product structure diagram
    ACQEIB758102811-39-2
Inquiry

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