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(Q105269776)
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English
(3Z)-5,10-dimethyl-8,14,16-trioxatetracyclo[10.2.2.01,13.07,11]hexadeca-3,7(11),9-trien-15-one
group of stereoisomers with the chemical formula C₁₅H₁₆O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
germacrane sesquiterpenoid
1 reference
inferred from
germacrane sesquiterpenoid
2,6-dimethyloctane monoterpenoid
1 reference
inferred from
2,6-dimethyloctane monoterpenoid
mass
260.104858992
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₆O₄
0 references
canonical SMILES
O=C1OC2C3=C(OC=C3C)CC(C=CCC41OC24)C
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isomeric SMILES
Cc1coc2c1C1OC(=O)C3(C/C=C\C(C)C2)OC13
1 reference
based on heuristic
inferred from InChI
found in taxon
Lindera
1 reference
stated in
Components of the root of Lindera strychnifolia Vill. Part XVII. Structures of neolinderalactone and lindenenone
Cryptocarya densiflora
1 reference
stated in
Structural Studies of Two Bioactive Furanosesquiterpenes From Cryptocarya densiflora (Lauraceae)
Neolitsea buisanensis
1 reference
stated in
Terpenoids from Neolitsea buisanensis
Neolitsea hiiranensis
1 reference
stated in
Chemical Constituents from the Roots ofNeolitsea hiiranensis
Neolitsea parvigemma
2 references
stated in
Chemical Constituents of Neolitsea parvigemma
stated in
Two Novel Sesquiterpenes fromNeolitsea parvigemma
Neolitsea villosa
1 reference
stated in
Sesquiterpene lactones from Neolitsea villosa
Neolitsea aciculata
1 reference
stated in
Sesquiterpene Lactones from the Root of Neolitsea acutotrinervia
Lindera pulcherrima var. hemsleyana
1 reference
stated in
Bisesquiterpenoid from the root of Lindera strychnifolia
Lindera aggregata
1 reference
stated in
Sesquiterpene lactones from the root tubers of Lindera aggregata.
Identifiers
InChI
InChI=1S/C15H16O4/c1-8-4-3-5-15-13(19-15)12(18-14(15)16)11-9(2)7-17-10(11)6-8/h3-4,7-8,12-13H,5-6H2,1-2H3/b4-3-
0 references
InChIKey
UCAJGOTWUHXEKJ-ARJAWSKDSA-N
0 references
PubChem CID
5386162
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
47273052
1 reference
stated in
UniChem
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