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(Q104391219)
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English
euchrestaflavanone C
group of stereoisomers with the chemical formula C₂₅H₂₆O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
3',8C-diprenylflavanone
1 reference
inferred from
3',8C-diprenylflavanone
3-chromene
1 reference
inferred from
3-chromene
3',8C-substituted flavanone
1 reference
inferred from
3',8C-substituted flavanone
flavanone
0 references
mass
422.172938552
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₂₆O₆
0 references
canonical SMILES
O=C1C2=C(O)C=C(O)C(=C2OC(C3=CC=4C=CC(OC4C=C3O)(C)C)C1)CC=C(C)C
0 references
found in taxon
Maclura pomifera
2 references
stated in
Comparison of methods for extraction of flavanones and xanthones from the root bark of the osage orange tree using liquid chromatography
stated in
Characterization of prenylated xanthones and flavanones by liquid chromatography/atmospheric pressure chemical ionization mass spectrometry
Euchresta formosana
1 reference
stated in
Six flavanones from the roots of Euchresta formosana
Identifiers
InChI
InChI=1S/C25H26O6/c1-13(2)5-6-15-17(26)10-19(28)23-20(29)12-22(30-24(15)23)16-9-14-7-8-25(3,4)31-21(14)11-18(16)27/h5,7-11,22,26-28H,6,12H2,1-4H3
0 references
InChIKey
WUIDVBXGRNCTFU-UHFFFAOYSA-N
0 references
PubChem CID
42608039
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
WUIDVBXGRNCTFU-UHFFFAOYSA-N
UniChem compound ID
68200415
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12140507
1 reference
InChIKey
WUIDVBXGRNCTFU-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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