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(Q104403692)
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English
6a,12-Didehydrosumatrol
group of stereoisomers with the chemical formula C₂₃H₂₀O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
2,8C-substituted isoflavone
1 reference
inferred from
2,8C-substituted isoflavone
mass
408.12090298
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₀O₇
0 references
canonical SMILES
O=C1C2=C(O)C=C3OC(C(=C)C)CC3=C2OC4=C1C=5C=C(OC)C(OC)=CC5OC4
0 references
found in taxon
Tephrosia villosa
1 reference
stated in
Potential cancer chemopreventive flavonoids from the stems of Tephrosia toxicaria
Identifiers
InChI
InChI=1S/C23H20O7/c1-10(2)14-6-12-16(29-14)7-13(24)21-22(25)20-11-5-17(26-3)18(27-4)8-15(11)28-9-19(20)30-23(12)21/h5,7-8,14,24H,1,6,9H2,2-4H3
0 references
InChIKey
STFNGWNFASVBRR-UHFFFAOYSA-N
0 references
PubChem CID
44257422
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
STFNGWNFASVBRR-UHFFFAOYSA-N
UniChem compound ID
46823726
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12060064
1 reference
InChIKey
STFNGWNFASVBRR-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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