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(Q104990247)
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English
Seputheisoflavone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
5,7-Dihydroxy-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-2,3-dihydrochromen-4-one
1 reference
based on heuristic
inferred from SMILES
mass
370.141638424
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3R)-5,7-dihydroxy-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-2,3-dihydrochromen-4-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₁H₂₂O₆
0 references
canonical SMILES
O=C1C=2C(O)=CC(O)=CC2OCC1C3=CC(=C(O)C=C3OC)C(C=C)(C)C
0 references
isomeric SMILES
C=CC(C)(C)c1cc([C@H]2COc3cc(O)cc(O)c3C2=O)c(OC)cc1O
0 references
found in taxon
Sophora fraseri
1 reference
stated in
Isoflavonoids in roots of sophora fraseri
Identifiers
InChI
InChI=1S/C21H22O6/c1-5-21(2,3)14-8-12(17(26-4)9-15(14)23)13-10-27-18-7-11(22)6-16(24)19(18)20(13)25/h5-9,13,22-24H,1,10H2,2-4H3/t13-/m1/s1
0 references
InChIKey
DVOBXRXPMIWESL-CYBMUJFWSA-N
0 references
PubChem CID
132557133
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DVOBXRXPMIWESL-CYBMUJFWSA-N
UniChem compound ID
153213333
1 reference
stated in
UniChem
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