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(Q104399509)
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Chicanine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Chicanin
1 reference
based on heuristic
inferred from SMILES
mass
342.146723804
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
4-[(2R,3S,4R,5S)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Austrobailignan 7
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Lignans machilin F
1 reference
based on heuristic
inferred from InChI
Talaumidin
1 reference
based on heuristic
inferred from InChI
Odoratisol D
1 reference
based on heuristic
inferred from InChI
4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol
1 reference
based on heuristic
inferred from InChI
(+)-Talaumidin
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₂O₅
0 references
canonical SMILES
OC1=CC=C(C=C1OC)C2OC(C3=CC=C4OCOC4=C3)C(C)C2C
0 references
isomeric SMILES
COc1cc([C@H]2O[C@H](c3ccc4c(c3)OCO4)[C@@H](C)[C@H]2C)ccc1O
0 references
found in taxon
Piper kadsura
1 reference
stated in
Neolignans from Piper futokadsura and their inhibition of nitric oxide production.
Leucas aspera
1 reference
stated in
Separation of Leucas aspera, a Medicinal Plant of Bangladesh, Guided by Prostaglandin Inhibitory and Antioxidant Activities
Identifiers
InChI
InChI=1S/C20H22O5/c1-11-12(2)20(14-5-7-16-18(9-14)24-10-23-16)25-19(11)13-4-6-15(21)17(8-13)22-3/h4-9,11-12,19-21H,10H2,1-3H3/t11-,12+,19+,20+/m1/s1
0 references
InChIKey
JPDORDSJPIKURD-JJWOIWCPSA-N
0 references
PubChem CID
53360432
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JPDORDSJPIKURD-JJWOIWCPSA-N
UniChem compound ID
32547686
1 reference
stated in
UniChem
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