(Q105211732)

English

8-[4-Oxo-5beta-[(Z)-2-pentenyl]-2-cyclopentene-1alpha-yl]octanoic acid

chemical compound

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

12-Oxo phytodienoic acid

1 reference

based on heuristic

inferred from SMILES

292.203844756 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

8-[(1R,5S)-4-Oxo-5-(pent-2-en-1-yl)cyclopent-2-en-1-yl]octanoic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

9R,13R-12-oxophytodienoic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(9R,13R)-12-oxophytodienoic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

9S,13R-12-oxophytodienoic acid

1 reference

based on heuristic

inferred from InChI

(15Z)-12-oxophyto-10,15-dienoic acid

1 reference

based on heuristic

inferred from InChI

8-[(1S,5R)-4-Oxo-5-(pent-2-en-1-yl)cyclopent-2-en-1-yl]octanoic acid

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₈H₂₈O₃

0 references

canonical SMILES

O=C(O)CCCCCCCC1C=CC(=O)C1CC=CCC

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isomeric SMILES

CC/C=C\C[C@@H]1C(=O)C=C[C@H]1CCCCCCCC(=O)O

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Schistostephium crataegifolium

1 reference

Sesquiterpene lactones and other constituents from Schistostephium species

Identifiers

InChI=1S/C18H28O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7,13-16H,2,4-6,8-12H2,1H3,(H,20,21)/b7-3-/t15-,16+/m1/s1

0 references

PMTMAFAPLCGXGK-WGTGFREXSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

PMTMAFAPLCGXGK-WGTGFREXSA-N

UniChem compound ID

1 reference

Sitelinks

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Multilingual sites(0 entries)

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