(Q105301854)

English

(8Z,12Z,15Z)-8-Acetoxy-8,12,15-octadecatriene-4,6-diyneoic acid (R)-2,3-dihydroxypropyl ester

chemical compound

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instance of

type of chemical entity

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subclass of

2,3-Dihydroxypropyl 8-acetyloxyoctadeca-8,12,15-trien-4,6-diynoate

1 reference

based on heuristic

inferred from SMILES

mass

402.20423868 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(8E,12Z,15Z)-8-Acetoxy-8,12,15-octadecatriene-4,6-diyneoic acid (R)-2,3-dihydroxypropyl ester

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₃H₃₀O₆

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canonical SMILES

O=C(OC(C#CC#CCCC(=O)OCC(O)CO)=CCCC=CCC=CCC)C

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isomeric SMILES

CC/C=C\C/C=C\CC/C=C(/C#CC#CCCC(=O)OC[C@H](O)CO)OC(C)=O

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found in taxon

Peyssonnelia caulifera

1 reference

stated in

Peyssonenynes a and B, novel enediyne oxylipins with DNA methyl transferase inhibitory activity from the red marine alga peyssonneliacaulifera

Identifiers

InChI

InChI=1S/C23H30O6/c1-3-4-5-6-7-8-9-12-15-22(29-20(2)25)16-13-10-11-14-17-23(27)28-19-21(26)18-24/h4-5,7-8,15,21,24,26H,3,6,9,12,14,17-19H2,1-2H3/b5-4-,8-7-,22-15-/t21-/m1/s1

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InChIKey

WCLDOFZIDWTNDW-FLDGHVIFSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WCLDOFZIDWTNDW-FLDGHVIFSA-N

1 reference

(Q105301854)

(8Z,12Z,15Z)-8-Acetoxy-8,12,15-octadecatriene-4,6-diyneoic acid (R)-2,3-dihydroxypropyl ester

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