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(Q72461902)
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Dehydrotoxicarol
chemical compound
6a,12a-Didehydro-alpha-toxicarol
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Statements
instance of
type of chemical entity
0 references
subclass of
2,8C-substituted isoflavone
0 references
mass
408.12090298
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₀O₇
0 references
canonical SMILES
CC1(C=CC2=C(O1)C=C(C3=C2OC4=C(C3=O)C5=CC(=C(C=C5OC4)OC)OC)O)C
0 references
found in taxon
Tephrosia sinapou
1 reference
stated in
Potential cancer chemopreventive flavonoids from the stems of Tephrosia toxicaria
Amorpha fruticosa
1 reference
stated in
6a,12a-Dehydro-α-toxicarol, ein neues rotenoid aus Amorpha fruticosa
Derris elliptica
2 references
stated in
Note on the Occurrence of Dehydrodeguelin and Dehydrotoxicarol in Some Samples of Derris Root
stated in
Two New Coumaronochromone Derivatives, Oblongin and Oblonginol from the Roots of Derris oblonga Benth
Derris ovalifolia
1 reference
stated in
A chromanone alkaloid from Derris ovalifolia stem
Derris trifoliata
1 reference
stated in
Cytotoxic rotenoloids from the stems of Derris trifoliata
Millettia brandisiana
1 reference
stated in
Isoflavones and rotenoids from the leaves of Millettia brandisiana
Tephrosia candida
1 reference
stated in
Dimethylchromene rotenoids from Tephrosia candida
Derris canarensis
3 references
stated in
Two New Coumaronochromone Derivatives, Oblongin and Oblonginol from the Roots of Derris oblonga Benth
stated in
6-Oxo-6a,12a-dehydro-a-toxicarol, a 6-Oxodehydrorotenone from the Roots of Derris oblonga Benth
stated in
6a, 12a-Dehydro-.BETA.-toxicarol and Derricarpin, Two New Isoflavonoids, from the Roots of Derris oblonga BENTH.
Derris cuneifolia
3 references
stated in
Two New Coumaronochromone Derivatives, Oblongin and Oblonginol from the Roots of Derris oblonga Benth
stated in
6-Oxo-6a,12a-dehydro-a-toxicarol, a 6-Oxodehydrorotenone from the Roots of Derris oblonga Benth
stated in
6a, 12a-Dehydro-.BETA.-toxicarol and Derricarpin, Two New Isoflavonoids, from the Roots of Derris oblonga BENTH.
Identifiers
InChI
InChI=1S/C23H20O7/c1-23(2)6-5-11-15(30-23)8-13(24)20-21(25)19-12-7-16(26-3)17(27-4)9-14(12)28-10-18(19)29-22(11)20/h5-9,24H,10H2,1-4H3
0 references
InChIKey
HDDUSYQWBVKRGV-UHFFFAOYSA-N
0 references
CAS Registry Number
59086-93-0
0 references
PubChem CID
5491616
1 reference
matched by identifier from
InChIKey
InChIKey
HDDUSYQWBVKRGV-UHFFFAOYSA-N
UniChem compound ID
228620
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID70974542
1 reference
matched by identifier from
InChIKey
InChIKey
HDDUSYQWBVKRGV-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID301401967
0 references
KNApSAcK ID
C00009605
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HDDUSYQWBVKRGV-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12060069
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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