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(Q104401971)
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English
toxicarolisoflavone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
isoflavonoid
0 references
8C-substituted isoflavone
0 references
8C-prenylisoflavone
0 references
mass
410.136553044
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₂O₇
0 references
canonical SMILES
O=C1C(=COC2=C3C=CC(OC3=CC(O)=C12)(C)C)C=4C=C(OC)C(OC)=CC4OC
0 references
found in taxon
Tephrosia polyphylla
1 reference
stated in
Flavonoids of Tephrosia polyphylla
Millettia brandisiana
1 reference
stated in
Isoflavones and rotenoids from the leaves of Millettia brandisiana
Derris ovalifolia
1 reference
stated in
A chromanone alkaloid from Derris ovalifolia stem
Derris canarensis
2 references
stated in
6-Oxo-6a,12a-dehydro-a-toxicarol, a 6-Oxodehydrorotenone from the Roots of Derris oblonga Benth
stated in
Two New Coumaronochromone Derivatives, Oblongin and Oblonginol from the Roots of Derris oblonga Benth
Derris malaccensis
1 reference
stated in
221. The active principles of leguminous fish-poison plants. Part V. Derris malaccensis and Tephrosia toxicaria
Derris montana
1 reference
stated in
221. The active principles of leguminous fish-poison plants. Part V. Derris malaccensis and Tephrosia toxicaria
Derris cuneifolia
2 references
stated in
6-Oxo-6a,12a-dehydro-a-toxicarol, a 6-Oxodehydrorotenone from the Roots of Derris oblonga Benth
stated in
Two New Coumaronochromone Derivatives, Oblongin and Oblonginol from the Roots of Derris oblonga Benth
Identifiers
InChI
InChI=1S/C23H22O7/c1-23(2)7-6-12-17(30-23)9-15(24)20-21(25)14(11-29-22(12)20)13-8-18(27-4)19(28-5)10-16(13)26-3/h6-11,24H,1-5H3
0 references
InChIKey
WNIRAQXHOVJVDB-UHFFFAOYSA-N
0 references
PubChem CID
14057036
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
33046935
1 reference
stated in
UniChem
KNApSAcK ID
C00009517
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WNIRAQXHOVJVDB-UHFFFAOYSA-N
C00032368
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WNIRAQXHOVJVDB-UHFFFAOYSA-N
Probes And Drugs ID
PD100301
0 references
LIPID MAPS ID
LMPK12050313
1 reference
InChIKey
WNIRAQXHOVJVDB-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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