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(Q104399964)
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English
1,3-Benzenediol, 2-((2E)-3,7-dimethyl-2,6-octadienyl)-5-((1E)-2-phenylethenyl)-
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2,6-dimethyloctane monoterpenoid
0 references
biogenic alkylphenol
0 references
stilbenoid
0 references
mass
348.208930136
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₂₈O₂
0 references
canonical SMILES
OC1=CC(C=CC=2C=CC=CC2)=CC(O)=C1CC=C(C)CCC=C(C)C
0 references
isomeric SMILES
CC(C)=CCC/C(C)=C/Cc1c(O)cc(/C=C/c2ccccc2)cc1O
1 reference
based on heuristic
inferred from InChI
found in taxon
Amorpha fruticosa
3 references
stated in
Phenolic constituents of Amorpha fruticosa that inhibit NF-kappaB activation and related gene expression.
stated in
Isolation and Identification of a Cannabinoid-Like Compound From Amorpha Species
stated in
Isolation and Identification of a Cannabinoid-Like Compound From Amorpha Species
Amorpha canescens
2 references
stated in
Isolation and Identification of a Cannabinoid-Like Compound From Amorpha Species
stated in
Isolation and Identification of a Cannabinoid-Like Compound From Amorpha Species
Amorpha nana
4 references
stated in
Isolation and Identification of a Cannabinoid-Like Compound From Amorpha Species
stated in
Amorphastilbol, an antimicrobial agent from Amorpha nana
stated in
Isolation and Identification of a Cannabinoid-Like Compound From Amorpha Species
stated in
Amorphastilbol, an antimicrobial agent from Amorpha nana
Helichrysum umbraculigerum
2 references
stated in
Cannabigerol-ähnliche verbindungen aus Helichrysum umbraculigerum
stated in
Cannabigerol-ähnliche verbindungen aus Helichrysum umbraculigerum
Identifiers
InChI
InChI=1S/C24H28O2/c1-18(2)8-7-9-19(3)12-15-22-23(25)16-21(17-24(22)26)14-13-20-10-5-4-6-11-20/h4-6,8,10-14,16-17,25-26H,7,9,15H2,1-3H3/b14-13+,19-12+
0 references
InChIKey
YPGQBVBJFQCVKA-ORSZPIRQSA-N
0 references
PubChem CID
6440462
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YPGQBVBJFQCVKA-ORSZPIRQSA-N
SureChEMBL ID
SCHEMBL22607926
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YPGQBVBJFQCVKA-ORSZPIRQSA-N
UniChem compound ID
401443
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID101019277
1 reference
matched by identifier from
InChIKey
InChIKey
YPGQBVBJFQCVKA-ORSZPIRQSA-N
KNApSAcK ID
C00015333
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YPGQBVBJFQCVKA-ORSZPIRQSA-N
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