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(Q105351972)
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English
Kaempferol-7-o-glucoside
group of stereoisomers with the chemical formula C₂₁H₂₀O₁₁
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavone
1 reference
inferred from
flavone
mass
448.10056146
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₀O₁₁
0 references
canonical SMILES
O=C1C(O)=C(OC2=CC(OC3OC(CO)C(O)C(O)C3O)=CC(O)=C12)C=4C=CC(O)=CC4
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found in taxon
Saussurea involucrata
1 reference
stated in
Identification of the chemical components of Saussurea involucrata by high-resolution mass spectrometry and the mass spectral trees similarity filter technique
Phedimus aizoon
1 reference
stated in
Two New Flavonol Glycosides from Sedum aizoon L.
Podocarpus nivalis
1 reference
stated in
Cytotoxic constituents from Podocarpus fasciculus
Evolvulus
1 reference
stated in
Anti-stress constituents of Evolvulus alsinoides: an ayurvedic crude drug.
Sedum
1 reference
stated in
Bioactive constituents from Chinese natural medicines. XXII. Absolute structures of new megastigmane glycosides, sedumosides E1, E2, E3, F1, F2, and G, from Sedum sarmentosum (Crassulaceae)
Equisetum
1 reference
stated in
Die flavonolglykoside von Equisetum telmateja
Senna alexandrina var. alexandrina
1 reference
stated in
Flavonoids of Cassia italica
Opuntia stricta var. dillenii
1 reference
stated in
Secondary metabolites from Opuntia ficus-indica var. saboten.
Styphnolobium japonicum
1 reference
stated in
A flavonol tetraglycoside from Sophora japonica seeds
Identifiers
InChI
InChI=1S/C21H20O11/c22-7-13-15(25)17(27)19(29)21(32-13)30-10-5-11(24)14-12(6-10)31-20(18(28)16(14)26)8-1-3-9(23)4-2-8/h1-6,13,15,17,19,21-25,27-29H,7H2
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InChIKey
YPWHZCPMOQGCDQ-UHFFFAOYSA-N
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PubChem CID
5480982
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
64467982
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0244737
1 reference
based on heuristic
inferred from InChIKey
Probes And Drugs ID
PD087468
0 references
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