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(Q104169882)
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English
5'beta-Rotenone
group of stereoisomers with the chemical formula C₂₃H₂₂O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
rotenoid
1 reference
inferred from
rotenoid
mass
394.14163842399984
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₃H₂₂O₆
0 references
canonical SMILES
O=C1C2=CC=C3OC(C(=C)C)CC3=C2OC4COC5=CC(OC)=C(OC)C=C5C14
0 references
found in taxon
Neorautanenia mitis
1 reference
stated in
295. The extractives of Neorautanenia pseudopachyrrhiza: the isolation and structure of a new rotenoid and two new isoflavanones
Wisteriopsis reticulata
2 references
stated in
Rotenoids from roots of Millettia pachycarpa
stated in
Prenylated isoflavonoids from Millettia pervilleana
Tephrosia purpurea
1 reference
stated in
Flavonoids from Tephrosia aequilata
Derris elliptica
2 references
stated in
7a-O-methyldeguelol, a modified rotenoid with an open ring-C, from the roots of Derris trifoliata
stated in
Derrisin, a new rotenoid from Derris malaccensis plain and anti-Helicobacter pylori activity of its related constituents
Millettia pachycarpa
1 reference
stated in
Prenylated isoflavonoids from Millettia pervilleana
Derris trifoliata
1 reference
stated in
Derrisin, a new rotenoid from Derris malaccensis plain and anti-Helicobacter pylori activity of its related constituents
Derris malaccensis
1 reference
stated in
7a-O-methyldeguelol, a modified rotenoid with an open ring-C, from the roots of Derris trifoliata
Pachyrrhizus erosus
1 reference
stated in
Rotenone isolated from Pachyrhizus erosus displays cytotoxicity and genotoxicity in K562 cells.
Millettia
1 reference
stated in
Rotenoids from roots of Millettia pachycarpa
Derris
1 reference
stated in
Flavonoids from Derris species
Pachyrhizus tuberosus
1 reference
stated in
Rotenone isolated from Pachyrhizus erosus displays cytotoxicity and genotoxicity in K562 cells.
Derris montana
1 reference
stated in
7a-O-methyldeguelol, a modified rotenoid with an open ring-C, from the roots of Derris trifoliata
Identifiers
InChI
InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3
0 references
InChIKey
JUVIOZPCNVVQFO-UHFFFAOYSA-N
0 references
PubChem CID
5102
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
JUVIOZPCNVVQFO-UHFFFAOYSA-N
UniChem compound ID
660379
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-Washington_State_Univ-BML00702
0 references
MSBNK-Washington_State_Univ-BML00711
0 references
MSBNK-Washington_State_Univ-BML00720
0 references
MSBNK-Washington_State_Univ-BML82100
0 references
MSBNK-Washington_State_Univ-BML82101
0 references
MSBNK-Washington_State_Univ-BML82102
0 references
MSBNK-Washington_State_Univ-BML82103
0 references
DSSTox substance ID
DTXSID10859127
1 reference
matched by identifier from
InChIKey
InChIKey
JUVIOZPCNVVQFO-UHFFFAOYSA-N
Probes And Drugs ID
PD046091
0 references
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