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(Q104398769)
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English
isoobtusilactone A
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(3Z)-4-hydroxy-5-methylidene-3-tetradecylideneoxolan-2-one
1 reference
based on heuristic
inferred from SMILES
4-Hydroxy-5-methylidene-3-tetradecylideneoxolan-2-one
1 reference
based on heuristic
inferred from SMILES
mass
308.235144884
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Isooblusilactonc A
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3E,4R)-4-hydroxy-5-methylidene-3-tetradecylideneoxolan-2-one
1 reference
based on heuristic
inferred from InChI
Isolinderanolide B
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₃₂O₃
0 references
canonical SMILES
O=C1OC(=C)C(O)C1=CCCCCCCCCCCCCC
0 references
isomeric SMILES
C=C1OC(=O)/C(=C\CCCCCCCCCCCCC)[C@@H]1O
0 references
found in taxon
Lindera benzoin
1 reference
stated in
Biologically Active γ-Lactones and Methylketoalkenes from Lindera benzoin
Cinnamomum tenuifolium
1 reference
stated in
Cytotoxic compounds from the stems of Cinnamomum tenuifolium.
Lindera communis
1 reference
stated in
Cytotoxic butanolides and secobutanolides from the stem wood of Formosan Lindera communis
Cinnamomum kotoense
3 references
stated in
Chemical constituents from the fruits of Cinnamomum kotoense
stated in
Antitubercular constituents from the stem wood of Cinnamomum kotoense
stated in
Anticancer activity of isoobtusilactone A from Cinnamomum kotoense: involvement of apoptosis, cell-cycle dysregulation, mitochondria regulation, and reactive oxygen species.
Cinnamomum subavenium
1 reference
stated in
Chemical constituents from the roots of Cinnamomum subavenium
Identifiers
InChI
InChI=1S/C19H32O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-18(20)16(2)22-19(17)21/h15,18,20H,2-14H2,1H3/b17-15-/t18-/m1/s1
0 references
InChIKey
FCLYKYQBTSMTJB-RZPKCTKSSA-N
0 references
CAS Registry Number
56522-15-7
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
6442492
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
172537
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
155973
1 reference
stated in
UniChem
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