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Clusiaphenone B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic benzophenone
0 references
mass
366.183109312
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₆O₄
0 references
canonical SMILES
O=C(C=1C=CC=CC1)C=2C(O)=C(C(O)=C(C2O)CC=C(C)C)CC=C(C)C
0 references
found in taxon
Clusia sandiensis
1 reference
stated in
Prenylated benzophenones from Clusia sandiensis
Garcinia dulcis
1 reference
stated in
Phenolic compounds from the fruit of Garcinia dulcis.
Helichrysum crispum
1 reference
stated in
Weitere phloroglucin-derivate aus Helichrysum-arten
Helichrysum moeserianum
1 reference
stated in
Twenty-one acylphloroglucinol derivatives and further constituents from south african Helichrysum species
Identifiers
InChI
InChI=1S/C23H26O4/c1-14(2)10-12-17-21(25)18(13-11-15(3)4)23(27)19(22(17)26)20(24)16-8-6-5-7-9-16/h5-11,25-27H,12-13H2,1-4H3
0 references
InChIKey
DGDGUAUJFQUJRX-UHFFFAOYSA-N
0 references
PubChem CID
14282626
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DGDGUAUJFQUJRX-UHFFFAOYSA-N
SureChEMBL ID
SCHEMBL24074940
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DGDGUAUJFQUJRX-UHFFFAOYSA-N
UniChem compound ID
34214145
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0304620
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DGDGUAUJFQUJRX-UHFFFAOYSA-N
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