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(Q104399244)
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cinnamosmolide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
drimane sesquiterpenoid
0 references
mass
308.162373868
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
[(5S,5aS,9aS,9bS)-9b-hydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] acetate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₂₄O₅
0 references
canonical SMILES
O=C1OCC2(O)C1=CC(OC(=O)C)C3C(C)(C)CCCC32C
0 references
isomeric SMILES
CC(=O)O[C@@H]1C=C2C(=O)OC[C@]2(O)[C@@]2(C)CCCC(C)(C)[C@H]12
0 references
found in taxon
Pleodendron costaricense
1 reference
stated in
Phytochemistry and antifungal properties of the newly discovered tree Pleodendron costaricense
Cinnamosma madagascariensis
1 reference
stated in
Secondary metabolites of Cinnamosma madagascariensis and their alpha-glucosidase inhibitory properties
Cinnamodendron dinisii
1 reference
stated in
Potential anticancer agents. XVI. Isolation of bicyclofarnesane sesquiterpenoids from Capsicodendron dinisii
Identifiers
InChI
InChI=1S/C17H24O5/c1-10(18)22-12-8-11-14(19)21-9-17(11,20)16(4)7-5-6-15(2,3)13(12)16/h8,12-13,20H,5-7,9H2,1-4H3/t12-,13+,16+,17-/m1/s1
0 references
InChIKey
PSJFPRLDKNCZGQ-OSRSDYAFSA-N
0 references
PubChem CID
12303262
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PSJFPRLDKNCZGQ-OSRSDYAFSA-N
UniChem compound ID
228191
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID00946419
1 reference
matched by identifier from
InChIKey
InChIKey
PSJFPRLDKNCZGQ-OSRSDYAFSA-N
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