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(Q82949363)
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English
2-(2,4-Dihydroxyphenyl)-7-hydroxy-8-(5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl)-5-methoxy-2,3-dihydrochromen-4-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
8C-substituted flavanone
0 references
2,3,6-trimethylheptane monoterpenoid
0 references
8C-lavandulylflavanone
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mass
456.214803364
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₆H₃₂O₇
0 references
canonical SMILES
O=C1C=2C(OC)=CC(O)=C(C2OC(C3=CC=C(O)C=C3O)C1)CC(C(=C)C)CCC(O)(C)C
0 references
found in taxon
Sophora
2 references
stated in
Antibacterial and antiandrogen flavonoids from Sophora flavescens
stated in
Kurarinol, tyrosinase inhibitor isolated from the root of Sophora flavescens
Sophora flavescens
4 references
stated in
Re-evaluation of the antioxidant prenylated flavonoids from the roots of Sophora flavescens
stated in
Glycosidase inhibitory flavonoids from Sophora flavescens
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
8 references
stated in
In vitro sortase A inhibitory and antimicrobial activity of flavonoids isolated from the roots of Sophora flavescens.
stated in
Inhibitory effects of kurarinol, kuraridinol, and trifolirhizin from Sophora flavescens on tyrosinase and melanin synthesis
stated in
Re-evaluation of the antioxidant prenylated flavonoids from the roots of Sophora flavescens
stated in
BACE1 inhibitory effects of lavandulyl flavanones from Sophora flavescens
stated in
Glycosidase inhibitory flavonoids from Sophora flavescens
stated in
Pterocarpans and flavanones from Sophora flavescens displaying potent neuraminidase inhibition
stated in
A novel flavonoid from Sophora flavescens
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/C26H32O7/c1-14(2)15(8-9-26(3,4)31)10-18-20(29)12-23(32-5)24-21(30)13-22(33-25(18)24)17-7-6-16(27)11-19(17)28/h6-7,11-12,15,22,27-29,31H,1,8-10,13H2,2-5H3
0 references
InChIKey
XMUPAAIHKAIUSU-UHFFFAOYSA-N
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CAS Registry Number
52482-99-2
0 references
PubChem CID
185720
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XMUPAAIHKAIUSU-UHFFFAOYSA-N
UniChem compound ID
32045200
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID20966917
1 reference
matched by identifier from
InChIKey
InChIKey
XMUPAAIHKAIUSU-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID701394532
0 references
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