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(Q105131833)
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English
3',4'-Dihydrooxepino-6'-hydroxybutein
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3'C-substituted chalcone
0 references
3'C-prenylchalcone
0 references
mass
354.110338296
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₈O₆
0 references
canonical SMILES
O=C(C=CC1=CC=C(O)C(O)=C1)C2=C(O)C=C3OCC(=CCC3=C2O)C
0 references
isomeric SMILES
CC1=CCc2c(cc(O)c(C(=O)/C=C/c3ccc(O)c(O)c3)c2O)OC1
1 reference
based on heuristic
inferred from InChI
found in taxon
Wyethia angustifolia
1 reference
stated in
Flavonoids of Wyethia angustifolia and W. helenioides
Identifiers
InChI
InChI=1S/C20H18O6/c1-11-2-5-13-18(26-10-11)9-17(24)19(20(13)25)15(22)7-4-12-3-6-14(21)16(23)8-12/h2-4,6-9,21,23-25H,5,10H2,1H3/b7-4+
0 references
InChIKey
JNDKJNCDJCKGNJ-QPJJXVBHSA-N
0 references
PubChem CID
42607614
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JNDKJNCDJCKGNJ-QPJJXVBHSA-N
UniChem compound ID
51116180
1 reference
stated in
UniChem
KNApSAcK ID
C00007112
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JNDKJNCDJCKGNJ-QPJJXVBHSA-N
LIPID MAPS ID
LMPK12120270
1 reference
InChIKey
JNDKJNCDJCKGNJ-QPJJXVBHSA-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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