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(Q105185128)
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English
(3E,4S)-3-(Dodecylidene)-4alpha-hydroxy-5alpha-methyl-4,5-dihydrofuran-2(3H)-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-dodecylidene-4-hydroxy-5-methyloxolan-2-one
1 reference
based on heuristic
inferred from SMILES
mass
282.21949482
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
cis-(4R,5R)-3-Dodecylidene-4-hydroxy-5-methyl-dihydro-furan-2-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3Z,4S,5R)-3-dodecylidene-4-hydroxy-5-methyloxolan-2-one
1 reference
based on heuristic
inferred from InChI
(3E,4R,5R)-3-dodecylidene-4-hydroxy-5-methyl-tetrahydrofuran-2-one
1 reference
based on heuristic
inferred from InChI
(3E,4S,5R)-3-dodecylidene-4-hydroxy-5-methyloxolan-2-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₃₀O₃
0 references
canonical SMILES
O=C1OC(C)C(O)C1=CCCCCCCCCCCC
0 references
isomeric SMILES
CCCCCCCCCCC/C=C1/C(=O)O[C@@H](C)[C@H]1O
0 references
found in taxon
Lindera communis
1 reference
stated in
Cytotoxic butanolides from the stem bark of Formosan Lindera communis
Identifiers
InChI
InChI=1S/C17H30O3/c1-3-4-5-6-7-8-9-10-11-12-13-15-16(18)14(2)20-17(15)19/h13-14,16,18H,3-12H2,1-2H3/b15-13+/t14-,16+/m0/s1
0 references
InChIKey
NSMMPEJLOMMKCX-WPDDIUJQSA-N
0 references
PubChem CID
10265812
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NSMMPEJLOMMKCX-WPDDIUJQSA-N
UniChem compound ID
32636477
1 reference
stated in
UniChem
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