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(Q105244387)
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English
6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-1,8b-diol
group of stereoisomers with the chemical formula C₂₆H₂₆O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavagline
1 reference
inferred from
flavagline
mass
434.172938552
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₆H₂₆O₆
0 references
canonical SMILES
OC1CC(C=2C=CC=CC2)C3(OC=4C=C(OC)C=C(OC)C4C13O)C5=CC=C(OC)C=C5
0 references
found in taxon
Aglaia perviridis
2 references
stated in
Flavonol-cinnamate cycloadducts and diamide derivatives from Aglaia laxiflora
stated in
An isoflavanoid from Aglaia ferruginaea, an Australian member of the Meliaceae
Aglaia odorata
3 references
stated in
Flavonol-cinnamate cycloadducts and diamide derivatives from Aglaia laxiflora
stated in
An isoflavanoid from Aglaia ferruginaea, an Australian member of the Meliaceae
stated in
Insecticidal rocaglamide derivatives from Aglaia spectabilis (Meliaceae).
Aglaia spectabilis
2 references
stated in
Flavonol-cinnamate cycloadducts and diamide derivatives from Aglaia laxiflora
stated in
An isoflavanoid from Aglaia ferruginaea, an Australian member of the Meliaceae
Aglaia ferruginea
1 reference
stated in
Flavonol-cinnamate cycloadducts and diamide derivatives from Aglaia laxiflora
Aglaia cucullata
2 references
stated in
An isoflavanoid from Aglaia ferruginaea, an Australian member of the Meliaceae
stated in
Flavonol-cinnamate cycloadducts and diamide derivatives from Aglaia laxiflora
Aglaia laxiflora
1 reference
stated in
An isoflavanoid from Aglaia ferruginaea, an Australian member of the Meliaceae
Identifiers
InChI
InChI=1S/C26H26O6/c1-29-18-11-9-17(10-12-18)26-20(16-7-5-4-6-8-16)15-23(27)25(26,28)24-21(31-3)13-19(30-2)14-22(24)32-26/h4-14,20,23,27-28H,15H2,1-3H3
0 references
InChIKey
RRVZOJQBRVGMMK-UHFFFAOYSA-N
0 references
PubChem CID
5089
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RRVZOJQBRVGMMK-UHFFFAOYSA-N
UniChem compound ID
30190836
1 reference
stated in
UniChem
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