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(Q105035929)
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English
5,7,2',3',4'-Pentamethoxyflavanone
group of stereoisomers with the chemical formula C₂₀H₂₂O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavanone
1 reference
inferred from
flavanone
mass
374.136553044
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₂O₇
0 references
canonical SMILES
O=C1C=2C(OC)=CC(OC)=CC2OC(C3=CC=C(OC)C(OC)=C3OC)C1
0 references
found in taxon
Aphis affinis
1 reference
stated in
New 2'-oxygenated flavonoids from Andrographis affinis
Identifiers
InChI
InChI=1S/C20H22O7/c1-22-11-8-16(24-3)18-13(21)10-15(27-17(18)9-11)12-6-7-14(23-2)20(26-5)19(12)25-4/h6-9,15H,10H2,1-5H3
0 references
InChIKey
HZWSAUOBLMSNPL-UHFFFAOYSA-N
0 references
PubChem CID
21573556
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
HZWSAUOBLMSNPL-UHFFFAOYSA-N
UniChem compound ID
68669195
1 reference
stated in
UniChem
NMRShiftDB structure ID
11349
1 reference
matched by identifier from
InChIKey
InChIKey
HZWSAUOBLMSNPL-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12140537
1 reference
InChIKey
HZWSAUOBLMSNPL-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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