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(Q104908628)
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English
5,3'-Dihydroxy-6,7,4',5'-tetramethoxyflavanone
group of stereoisomers with the chemical formula C₁₉H₂₀O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavanone
1 reference
inferred from
flavanone
mass
376.11581759999984
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₀O₈
0 references
canonical SMILES
O=C1C2=C(O)C(OC)=C(OC)C=C2OC(C3=CC(O)=C(OC)C(OC)=C3)C1
0 references
Identifiers
InChI
InChI=1S/C19H20O8/c1-23-14-6-9(5-11(21)18(14)25-3)12-7-10(20)16-13(27-12)8-15(24-2)19(26-4)17(16)22/h5-6,8,12,21-22H,7H2,1-4H3
0 references
InChIKey
ABIJRPKPVBZTCW-UHFFFAOYSA-N
0 references
PubChem CID
10833336
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
ABIJRPKPVBZTCW-UHFFFAOYSA-N
ChEBI ID
193386
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H20O8/c1-23-14-6-9(5-11(21)18(14)25-3)12-7-10(20)16-13(27-12)8-15(24-2)19(26-4)17(16)22/h5-6,8,12,21-22H,7H2,1-4H3
UniChem compound ID
32679173
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12140638
1 reference
InChIKey
ABIJRPKPVBZTCW-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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