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(Q105224526)
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English
2-(1,3-Benzodioxol-5-yl)-5,7-dimethoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
group of stereoisomers with the chemical formula C₂₃H₂₄O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
8C-substituted flavanone
1 reference
inferred from
8C-substituted flavanone
mass
396.157288488
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₄O₆
0 references
canonical SMILES
O=C1C2=C(OC)C=C(OC)C(=C2OC(C3=CC=C4OCOC4=C3)C1)CC=C(C)C
0 references
found in taxon
Pongamia glabra
1 reference
stated in
Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase
Millettia
1 reference
stated in
Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase
Pongamia pinnata var. pinnata
1 reference
stated in
Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase
Identifiers
InChI
InChI=1S/C23H24O6/c1-13(2)5-7-15-19(25-3)11-21(26-4)22-16(24)10-18(29-23(15)22)14-6-8-17-20(9-14)28-12-27-17/h5-6,8-9,11,18H,7,10,12H2,1-4H3
0 references
InChIKey
QNKSZZRDFRCBNL-UHFFFAOYSA-N
0 references
PubChem CID
78171386
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QNKSZZRDFRCBNL-UHFFFAOYSA-N
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