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(Q104397925)
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English
echinoisosophoranone
group of stereoisomers with the chemical formula C₂₂H₂₄O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
3'C-substituted isoflavan
1 reference
inferred from
3'C-substituted isoflavan
isoflavonoid
0 references
mass
384.157288488
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₄O₆
0 references
canonical SMILES
O=C1C2=C(O)C=C(OC)C=C2OCC1C3=CC(=C(O)C=C3OC)C(C=C)(C)C
0 references
found in taxon
Sophora koreensis
1 reference
stated in
An isoflavanone from roots of Echinosophora koreensis
Identifiers
InChI
InChI=1S/C22H24O6/c1-6-22(2,3)15-9-13(18(27-5)10-16(15)23)14-11-28-19-8-12(26-4)7-17(24)20(19)21(14)25/h6-10,14,23-24H,1,11H2,2-5H3
0 references
InChIKey
IVDADZLYWFNWFZ-UHFFFAOYSA-N
0 references
PubChem CID
14482998
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
IVDADZLYWFNWFZ-UHFFFAOYSA-N
ChEBI ID
186145
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H24O6/c1-6-22(2,3)15-9-13(18(27-5)10-16(15)23)14-11-28-19-8-12(26-4)7-17(24)20(19)21(14)25/h6-10,14,23-24H,1,11H2,2-5H3
UniChem compound ID
49517359
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12050487
1 reference
InChIKey
IVDADZLYWFNWFZ-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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