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(Q105329005)
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English
methyl (2E,7Z)-8-hydroxy-2-(1-hydroxy-2-oxopropyl)-6,9-dimethylheptadeca-2,7-dienoate
group of stereoisomers with the chemical formula C₂₃H₄₀O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
biogenic acyclic ester
1 reference
inferred from
biogenic acyclic ester
fatty alcohol
1 reference
inferred from
fatty alcohol
biogenic acyclic ketone
1 reference
inferred from
biogenic acyclic ketone
mass
396.28757438
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₄₀O₅
0 references
canonical SMILES
O=C(OC)C(=CCCC(C=C(O)C(C)CCCCCCCC)C)C(O)C(=O)C
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isomeric SMILES
CCCCCCCCC(C)/C(O)=C/C(C)CC/C=C(/C(=O)OC)C(O)C(C)=O
1 reference
based on heuristic
inferred from InChI
found in taxon
Lindera communis
1 reference
stated in
Cytotoxic butanolides and secobutanolides from the stem wood of Formosan Lindera communis
Identifiers
InChI
InChI=1S/C23H40O5/c1-6-7-8-9-10-11-14-18(3)21(25)16-17(2)13-12-15-20(23(27)28-5)22(26)19(4)24/h15-18,22,25-26H,6-14H2,1-5H3/b20-15+,21-16-
0 references
InChIKey
XJJALIPWUKIDEJ-BEAOVJJGSA-N
0 references
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