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(Q105113798)
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English
(+)-Epijuvabione
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1-Cyclohexene-1-carboxylic acid, 4-((1R)-1,5-dimethyl-3-oxohexyl)-, methyl ester, (4R)-
1 reference
based on heuristic
inferred from SMILES
mass
266.188194692
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(-)-Juvabione
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Juvabione
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₂₆O₃
0 references
canonical SMILES
O=C(OC)C1=CCC(CC1)C(C)CC(=O)CC(C)C
0 references
isomeric SMILES
COC(=O)C1=CC[C@H]([C@@H](C)CC(=O)CC(C)C)CC1
0 references
found in taxon
Pseudotsuga sinensis var. sinensis
2 references
stated in
Terpenoids and flavonoids from Pseudotsuga wilsoniana
stated in
Terpenoids and flavonoids from Pseudotsuga wilsoniana
Abies pinsapo
1 reference
stated in
Sesquiterpenoids related to juvabione in Abies pinsapo
Abies sachalinensis
1 reference
stated in
Juvabione analogs from Abies sachalinensis (Fr. Schm.) Mast. II.
Cryptomeria japonica
1 reference
stated in
Sesquiterpenes from leaves of Cryptomeria japonica
Identifiers
InChI
InChI=1S/C16H26O3/c1-11(2)9-15(17)10-12(3)13-5-7-14(8-6-13)16(18)19-4/h7,11-13H,5-6,8-10H2,1-4H3/t12-,13-/m0/s1
0 references
InChIKey
IIWNDLDEVPJIBT-STQMWFEESA-N
0 references
PubChem CID
10923485
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IIWNDLDEVPJIBT-STQMWFEESA-N
UniChem compound ID
33315153
1 reference
stated in
UniChem
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