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(Q105301855)
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English
(8E,12Z,15Z)-8-Acetoxy-8,12,15-octadecatriene-4,6-diyneoic acid (R)-2,3-dihydroxypropyl ester
chemical compound
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Statements
instance of
type of chemical entity
0 references
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
(8Z,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
0 references
canonical SMILES
O=C(OC(C#CC#CCCC(=O)OCC(O)CO)=CCCC=CCC=CCC)C
0 references
isomeric SMILES
CC/C=C\C/C=C\CC/C=C(\C#CC#CCCC(=O)OC[C@H](O)CO)OC(C)=O
0 references
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
0 references
InChIKey
WCLDOFZIDWTNDW-HKMZGKJASA-N
0 references
PubChem CID
56599894
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
WCLDOFZIDWTNDW-HKMZGKJASA-N
UniChem compound ID
34379572
1 reference
stated in
UniChem
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