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(Q105275467)
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English
gericudranins B
group of stereoisomers with the chemical formula C₂₂H₁₈O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
8C-substituted flavanone
1 reference
inferred from
8C-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
found in taxon
Maclura tricuspidata
3 references
stated in
Cytotoxic benzyl dihydroflavonols from Cudrania tricuspidata
stated in
Cytotoxic benzyl dihydroflavonols from Cudrania tricuspidata
stated in
Cytotoxic benzyl dihydroflavonols from Cudrania tricuspidata
Identifiers
InChI
InChI=1S/C22H18O8/c23-12-4-1-10(2-5-12)7-13-15(25)9-17(27)18-19(28)20(29)21(30-22(13)18)11-3-6-14(24)16(26)8-11/h1-6,8-9,20-21,23-27,29H,7H2
0 references
InChIKey
UMBDLCOFFATLCV-UHFFFAOYSA-N
0 references
PubChem CID
42608135
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
UMBDLCOFFATLCV-UHFFFAOYSA-N
UniChem compound ID
44095892
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12150002
1 reference
InChIKey
UMBDLCOFFATLCV-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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