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(Q104400992)
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English
Erypoegin D
group of stereoisomers with the chemical formula C₂₂H₂₄O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
3'C-prenylisoflavanone
1 reference
inferred from
3'C-prenylisoflavanone
3'C-substituted isoflavan
1 reference
inferred from
3'C-substituted isoflavan
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)CC=C(C)C
0 references
found in taxon
Erythrina poeppigiana
1 reference
stated in
Isoflavonoids from Erythrina poeppigiana: evaluation of their binding affinity for the estrogen receptor.
Identifiers
InChI
InChI=1S/C22H24O6/c1-12(2)5-6-13-7-15(19(27-4)10-17(13)23)16-11-28-20-9-14(26-3)8-18(24)21(20)22(16)25/h5,7-10,16,23-24H,6,11H2,1-4H3
0 references
InChIKey
RGXQEROHDTYEQG-UHFFFAOYSA-N
0 references
PubChem CID
5317199
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
RGXQEROHDTYEQG-UHFFFAOYSA-N
UniChem compound ID
63572384
1 reference
stated in
UniChem
NMRShiftDB structure ID
20224703
1 reference
matched by identifier from
InChIKey
InChIKey
RGXQEROHDTYEQG-UHFFFAOYSA-N
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