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(Q105123309)
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English
gericudranins C
group of stereoisomers with the chemical formula C₂₂H₁₈O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
6C-substituted flavanone
1 reference
inferred from
6C-substituted flavanone
mass
410.100167536
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₁₈O₈
0 references
canonical SMILES
O=C1C2=C(O)C(=C(O)C=C2OC(C3=CC=C(O)C(O)=C3)C1O)CC4=CC=C(O)C=C4
0 references
Identifiers
InChI
InChI=1S/C22H18O8/c23-12-4-1-10(2-5-12)7-13-15(25)9-17-18(19(13)27)20(28)21(29)22(30-17)11-3-6-14(24)16(26)8-11/h1-6,8-9,21-27,29H,7H2
0 references
InChIKey
IZMNVBVTTBCDSK-UHFFFAOYSA-N
0 references
PubChem CID
10364206
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IZMNVBVTTBCDSK-UHFFFAOYSA-N
UniChem compound ID
32041700
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12150003
1 reference
InChIKey
IZMNVBVTTBCDSK-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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