(9S,13R)-12-Oxo phytodienoic acid, 99.0%

cas: 71606-07-0 — see every product listed under this CAS number, including other names

(9S,13R)-12-Oxo phytodienoic acid, 99.0% (CAS 71606-07-0) is a chemical reagent available from Chemat. Available pack sizes: 100 μg (3.42 mM * 100 μL in Ethanol), 500 μg (3.42 mM * 500 μL in Ethanol). Offered by: MedChemExpress.

• 2D
• 3D

9s,13r-12-Oxophytodienoic Acid is a prostanoid.

Source: ChEBI

Identity

Molecular formula	C18H28O3
Molecular weight	292.4 g/mol
IUPAC name	8-[(1S,5R)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoic acid
InChIKey	PMTMAFAPLCGXGK-TTXFDSJOSA-N
SMILES	CC/C=C\C[C@@H]1[C@H](C=CC1=O)CCCCCCCC(=O)O

Computed by PubChem (NCBI)

Synonyms: 13-epi-12-oxo Phytodienoic Acid, 9s,13r-12-Oxophytodienoic Acid, 8-[(1S,5R)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoic acid, (9S,13R)-12-Oxo phytodienoic acid, 4-Oxo-5R-(2Z)-2-pentenyl-2-cyclopentene-1S-octanoic acid, 4-?oxo-?5R-?(2Z)-?2-?pentenyl-?2-?cyclopentene-?1S-?octanoic acid, 8-{(1S,5R)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}octanoic acid, Chromomoric acid B, orb1692922, 2-Cyclopentene-1-octanoicacid, 4-oxo-5-(2Z)-2-penten-1-yl-, (1S,5R)-

Related forms of this compound

8-[(1S,5S)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoic acid C₁₈H₂₈O₃

Isomers (same molecular formula)

2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetic acid C₁₈H₂₈O₃

4-(11-hydroxyundecoxy)benzaldehyde C₁₈H₂₈O₃

methyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate C₁₈H₂₈O₃

4-undecoxybenzoic acid C₁₈H₂₈O₃

methyl 4-decoxybenzoate C₁₈H₂₈O₃

(10E,12Z,15Z)-9-oxooctadeca-10,12,15-trienoic acid C₁₈H₂₈O₃

3,5-ditert-butyl-4-propan-2-yloxybenzoic acid C₁₈H₂₈O₃

(3-hydroxy-2,2-dimethylpropyl) 2-[4-(2-methylpropyl)phenyl]propanoate C₁₈H₂₈O₃

methyl 2-methoxy-6-nonylbenzoate C₁₈H₂₈O₃

propan-2-yl 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoate C₁₈H₂₈O₃

12-hexa-1,3-dienoxydodeca-9,11-dienoic acid C₁₈H₂₈O₃