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(Q105215582)
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English
(3E,4R)-3-[(7Z,10Z)-hexadeca-7,10-dienylidene]-4-hydroxy-5-methylideneoxolan-2-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-(7,10-Hexadecadienylidene)dihydro-4-hydroxy-5-methylene-2(3h)-furanone
1 reference
based on heuristic
inferred from SMILES
mass
332.235144884
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3Z,4R)-3-[(7Z,10Z)-hexadeca-7,10-dienylidene]-4-hydroxy-5-methylideneoxolan-2-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Isolinderanolide C
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₁H₃₂O₃
0 references
canonical SMILES
O=C1OC(=C)C(O)C1=CCCCCCC=CCC=CCCCCC
0 references
isomeric SMILES
C=C1OC(=O)/C(=C/CCCCC/C=C\C/C=C\CCCCC)[C@H]1O
0 references
found in taxon
Lindera glauca
1 reference
stated in
Linderanolides and isolinderanolides, ten butanolides from Lindera glauca
Identifiers
InChI
InChI=1S/C21H32O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-20(22)18(2)24-21(19)23/h7-8,10-11,17,20,22H,2-6,9,12-16H2,1H3/b8-7-,11-10-,19-17+/t20-/m0/s1
0 references
InChIKey
PVSAXGOXUDSXHP-YHMPLHJYSA-N
0 references
PubChem CID
163193270
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
KNApSAcK ID
C00058527
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PVSAXGOXUDSXHP-YHMPLHJYSA-N
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