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(Q104197309)
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English
3,5,6,7-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavone
0 references
mass
432.142032348
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₄O₉
0 references
canonical SMILES
O=C1C(OC)=C(OC2=CC(OC)=C(OC)C(OC)=C12)C=3C=C(OC)C(OC)=C(OC)C3
0 references
found in taxon
Apuleia leiocarpa
1 reference
stated in
The flavones of Apuleia leiocarpa
Murraya paniculata
5 references
stated in
Anti-African trypanocidal and antimalarial activity of natural flavonoids, dibenzoylmethanes and synthetic analogues
stated in
Chemotaxonomy of the Rutaceae. IV. Constituents of Murraya paniculata
stated in
Coumarins of Murraya exotica—absolute configuration of auraptenol
stated in
Flavonoids from the fruits of Murraya paniculata
stated in
Constituents of Flowers ofMurraya Paniculata
Murraya exotica
2 references
stated in
Chemotaxonomy of the Rutaceae. IV. Constituents of Murraya paniculata
stated in
Coumarins of Murraya exotica—absolute configuration of auraptenol
Byrsonima coccolobifolia
1 reference
stated in
Isolation of arginase inhibitors from the bioactivity-guided fractionation of Byrsonima coccolobifolia leaves and stems
Identifiers
InChI
InChI=1S/C22H24O9/c1-24-13-8-11(9-14(25-2)19(13)27-4)18-22(30-7)17(23)16-12(31-18)10-15(26-3)20(28-5)21(16)29-6/h8-10H,1-7H3
0 references
InChIKey
SHRSLVWLFNSTLK-UHFFFAOYSA-N
0 references
PubChem CID
389001
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
64688792
1 reference
stated in
UniChem
KNApSAcK ID
C00004837
1 reference
based on heuristic
inferred from InChIKey
LIPID MAPS ID
LMPK12110625
1 reference
InChIKey
SHRSLVWLFNSTLK-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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