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(Q105200660)
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English
CID 6917068
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3,6,10-trimethyl-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one
1 reference
based on heuristic
inferred from SMILES
Dihydrocostunolide
1 reference
based on heuristic
inferred from SMILES
mass
234.161979944
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3R,3aS,6E,10E,11aS)-3,6,10-trimethyl-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3S,3aS,6E,11aS)-3,6,10-trimethyl-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3S,3aS,6E,10E,11aR)-3,6,10-trimethyl-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₂O₂
0 references
canonical SMILES
O=C1OC2C=C(C)CCC=C(C)CCC2C1C
0 references
isomeric SMILES
C/C1=C\[C@H]2OC(=O)[C@@H](C)[C@@H]2CC/C(C)=C/CC1
0 references
found in taxon
Artemisia inculta
1 reference
stated in
Sesquiterpene lactones from Artemisia inculta
Conocephalum japonicum
2 references
stated in
Sesqui- and triterpenoids of the liverwort Conocephalum japonicum
stated in
Mono- and sesquiterpenoids of Conocephalum supradecompositum
Conocephalum supradecompositum
1 reference
stated in
Mono- and sesquiterpenoids of Conocephalum supradecompositum
Coreocarpus arizonicus
1 reference
stated in
Sesquiterpenoids from Coreocarpus arizonicus
Frullania inflata
1 reference
stated in
Terpenoids and bibenzyls of 25 liverwort Frullania species
Magnolia kachirachirai
2 references
stated in
Secondary Metabolites from Magnolia kachirachirai
stated in
Cytotoxic sesquiterpenes from Magnolia kachirachirai
Dolomiaea costus
2 references
stated in
Cytotoxic sesquiterpene lactones from the root of Saussurea lappa
stated in
A new sesquiterpene lactone from the roots of Saussurea lappa: structure-anticancer activity study
Identifiers
InChI
InChI=1S/C15H22O2/c1-10-5-4-6-11(2)9-14-13(8-7-10)12(3)15(16)17-14/h5,9,12-14H,4,6-8H2,1-3H3/b10-5+,11-9+/t12-,13-,14+/m0/s1
0 references
InChIKey
OVDMFKGCVWVONO-BSTGVKIKSA-N
0 references
PubChem CID
6917068
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OVDMFKGCVWVONO-BSTGVKIKSA-N
UniChem compound ID
174860
1 reference
stated in
UniChem
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