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(Q105329215)
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8-prenyleriodictyol
group of stereoisomers with the chemical formula C₂₀H₂₀O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavanone
0 references
8C-substituted flavanone
1 reference
based on heuristic
inferred from SMILES
mass
356.12598836
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₀O₆
0 references
canonical SMILES
O=C1C2=C(O)C=C(O)C(=C2OC(C3=CC=C(O)C(O)=C3)C1)CC=C(C)C
0 references
found in taxon
Wyethia angustifolia
1 reference
stated in
Flavonoids of Wyethia angustifolia and W. helenioides
Wyethia glabra
1 reference
stated in
Flavonoids from Wyethia glabra
Wyethia helenioides
1 reference
stated in
A diterpene, a sesquiterpene quinone and flavanones from Wyethia helenioides
Wyethia mollis
1 reference
stated in
Flavonoids of Balsamorhiza and Wyethia
Identifiers
InChI
InChI=1S/C20H20O6/c1-10(2)3-5-12-14(22)8-16(24)19-17(25)9-18(26-20(12)19)11-4-6-13(21)15(23)7-11/h3-4,6-8,18,21-24H,5,9H2,1-2H3
0 references
InChIKey
XJUDJFVOICLOMY-UHFFFAOYSA-N
0 references
PubChem CID
480765
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XJUDJFVOICLOMY-UHFFFAOYSA-N
UniChem compound ID
55994649
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12140396
1 reference
InChIKey
XJUDJFVOICLOMY-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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