(Q120205593)

English

15S-hydroxy-11-oxo-5Z,9,13E-prostatrienoic acid-cyclo[8S,12S]

chemical compound

In more languages

Statements

type of chemical entity

0 references

chemical compound

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334.21440943999994 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

11-oxo-15S-hydroxy-5Z,9,13E-prostatrienoic acid-cyclo[8R,12S]

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

15S-hydroxy-11-oxo-5Z,9,13E-prostatrienoic acid-cyclo[8R,12R]

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

15R-hydroxy-11-oxo-5Z,9,13E-prostatrienoic acid-cyclo[8R,12R]

1 reference

based on heuristic

inferred from InChI

11-oxo-15R-hydroxy-5Z,9,13E-prostatrienoic acid-cyclo[8R,12S]

1 reference

based on heuristic

inferred from InChI

(Z)-7-[(1S,5R)-5-[(E,3R)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

15R-hydroxy-11-oxo-5Z,9,13E-prostatrienoic acid-cyclo[8S,12S]

1 reference

based on heuristic

inferred from InChI

7-[(1S,5R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₀O₄

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CCCCCC(O)C=CC1C(=O)C=CC1CC=CCCCC(=O)O

0 references

isomeric SMILES

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

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Identifiers

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