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(Q105233455)
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English
(3aS,6E,10E,14E)-3-Methylene-6,10,14-trimethyl-3abeta,4,5,8,9,12,13,15abeta-octahydrocyclotetradeca[b]furan-2(3H)-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6,10,14-Trimethyl-3-methylidene-3a,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan-2-one
1 reference
based on heuristic
inferred from SMILES
mass
300.208930136
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,2S,3E,7E,11E)-Cembra-3,7,11,15-tetraen-17,2-olide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1R,2R,3E,7E,11E)-Cembra-3,7,11,15-tetraen-17,2-olide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3aS,6E,10E,14E,15aR)-6,10,14-trimethyl-3-methylidene-3a,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan-2-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3aR,10E,14E,15aS)-6,10,14-trimethyl-3-methylidene-3a,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan-2-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₈O₂
0 references
canonical SMILES
O=C1OC2C=C(C)CCC=C(C)CCC=C(C)CCC2C1=C
0 references
isomeric SMILES
C=C1C(=O)O[C@H]2/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC[C@@H]12
0 references
found in taxon
Lobophytum crassum
1 reference
stated in
Four New Cembrane Diterpenes Isolated from an Okinawan Soft Coral Lobophytum crassum with Inhibitory Effects on Nitric Oxide Production
Sinularia gibberosa
1 reference
stated in
Cytotoxic cembranoid diterpenes from a soft coral Sinularia gibberosa
Sinularia mayi
1 reference
stated in
THE ISOLATION OF TWO SIMPLE γ-LACTONIC CEMBRANOLIDES FROM THE SOFT CORALSINULARIA MAYI
Identifiers
InChI
InChI=1S/C20H28O2/c1-14-7-5-9-15(2)11-12-18-17(4)20(21)22-19(18)13-16(3)10-6-8-14/h8-9,13,18-19H,4-7,10-12H2,1-3H3/b14-8+,15-9+,16-13+/t18-,19-/m0/s1
0 references
InChIKey
RCAHBKAGTYTMES-DNOLVFTLSA-N
0 references
PubChem CID
13919668
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
RCAHBKAGTYTMES-DNOLVFTLSA-N
UniChem compound ID
34319278
1 reference
stated in
UniChem
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