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(Q105350301)
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English
leachianone A
group of stereoisomers with the chemical formula C₂₆H₃₀O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
2,3,6-trimethylheptane monoterpenoid
1 reference
inferred from
2,3,6-trimethylheptane monoterpenoid
8C-lavandulylflavanone
1 reference
inferred from
8C-lavandulylflavanone
8C-substituted flavanone
1 reference
inferred from
8C-substituted flavanone
mass
438.20423868
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₆H₃₀O₆
0 references
canonical SMILES
O=C1C2=C(O)C=C(O)C(=C2OC(C3=CC=C(O)C=C3OC)C1)CC(C(=C)C)CC=C(C)C
0 references
found in taxon
Sophora davidii
3 references
stated in
Two flavanones in Sophora leachiano and some related structures
stated in
Antibacterial and antiandrogen flavonoids from Sophora flavescens
stated in
Cytotoxic lavandulyl flavanones from Sophora flavescens
Sophora leachiana
3 references
stated in
Cytotoxic lavandulyl flavanones from Sophora flavescens
stated in
Stilbene oligomers in roots of Sophora davidii
stated in
Antibacterial and antiandrogen flavonoids from Sophora flavescens
Sophora flavescens
2 references
stated in
Pterocarpans and flavanones from Sophora flavescens displaying potent neuraminidase inhibition
stated in
Constituents of Chinese Crude Drug "Kushen"(the Root of Sophora flavescens AIT.). Isolation of Five New Flavonoids and Formononetin
Megaselia flavescens
5 references
stated in
BACE1 inhibitory effects of lavandulyl flavanones from Sophora flavescens
stated in
Anti-allergic prenylated flavonoids from the roots of Sophora flavescens
stated in
Pterocarpans and flavanones from Sophora flavescens displaying potent neuraminidase inhibition
stated in
Binding of flavonoids from Sophora flavescens to the rat uterine estrogen receptor
stated in
Constituents of Chinese Crude Drug "Kushen"(the Root of Sophora flavescens AIT.). Isolation of Five New Flavonoids and Formononetin
Identifiers
InChI
InChI=1S/C26H30O6/c1-14(2)6-7-16(15(3)4)10-19-20(28)12-21(29)25-22(30)13-24(32-26(19)25)18-9-8-17(27)11-23(18)31-5/h6,8-9,11-12,16,24,27-29H,3,7,10,13H2,1-2,4-5H3
0 references
InChIKey
YLTPWCZXKJSORQ-UHFFFAOYSA-N
0 references
PubChem CID
5318581
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YLTPWCZXKJSORQ-UHFFFAOYSA-N
UniChem compound ID
32044949
1 reference
stated in
UniChem
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