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(Q105119478)
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English
CID 12304275
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(1S,5R,8R)-2,6-dimethyl-9-(propan-2-ylidene)-11-oxatricyclo[6.2.1.0¹,⁵]undec-6-en-8-ol
1 reference
based on heuristic
inferred from SMILES
mass
234.161979944
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
4-Epi-curcumenol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Curcumenol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1R,2S,5R,8S)-2,6-Dimethyl-9-propan-2-ylidene-11-oxatricyclo[6.2.1.01,5]undec-6-en-8-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₂O₂
0 references
canonical SMILES
OC12OC3(CC1=C(C)C)C(C(=C2)C)CCC3C
0 references
isomeric SMILES
CC1=C[C@]2(O)O[C@@]3(CC2=C(C)C)[C@@H](C)CC[C@@H]13
0 references
found in taxon
Curcuma phaeocaulis
1 reference
stated in
Guaiane-type sesquiterpenes from Curcuma phaeocaulis and their inhibitory effects on nitric oxide production.
Identifiers
InChI
InChI=1S/C15H22O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h7,11-12,16H,5-6,8H2,1-4H3/t11-,12-,14-,15-/m0/s1
0 references
InChIKey
ISFMXVMWEWLJGJ-JURCDPSOSA-N
0 references
PubChem CID
12304275
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ISFMXVMWEWLJGJ-JURCDPSOSA-N
UniChem compound ID
69466762
1 reference
stated in
UniChem
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