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(Q104397430)
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English
poriolin
group of stereoisomers with the chemical formula C₂₂H₂₄O₁₀
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Statements
instance of
group of stereoisomers
0 references
subclass of
6C-substituted flavanone
1 reference
inferred from
6C-substituted flavanone
flavanone
0 references
mass
448.136946968
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₄O₁₀
0 references
canonical SMILES
O=C1C=2C(O)=C(C(OC3OC(CO)C(O)C(O)C3O)=CC2OC(C4=CC=C(O)C=C4)C1)C
0 references
found in taxon
Sophora leachiana
1 reference
stated in
Two C-Methylated Flavonoid Glycosides from the Roots of Sophora leachiana
Identifiers
InChI
InChI=1S/C22H24O10/c1-9-13(31-22-21(29)20(28)19(27)16(8-23)32-22)7-15-17(18(9)26)12(25)6-14(30-15)10-2-4-11(24)5-3-10/h2-5,7,14,16,19-24,26-29H,6,8H2,1H3
0 references
InChIKey
OTEDOZYVCYGPKP-UHFFFAOYSA-N
0 references
PubChem CID
42607897
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
OTEDOZYVCYGPKP-UHFFFAOYSA-N
UniChem compound ID
56321139
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12140231
1 reference
InChIKey
OTEDOZYVCYGPKP-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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