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(Q105153121)
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English
(-)-Cyclanolin
group of stereoisomers with the chemical formula C₂₀H₂₄NO₄⁺
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Statements
instance of
group of stereoisomers
0 references
subclass of
berberine alkaloids
1 reference
inferred from
berberine alkaloids
mass
342.16998466809
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₄NO₄⁺
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
OC=1C=C2C(=CC1OC)CC[N+]3(C)CC4=C(O)C(OC)=CC=C4CC23
0 references
found in taxon
Stephania elegans
4 references
stated in
Quaternary isoquinoline alkaloids from Stephania cepharantha
stated in
Alkaloids of the Leaves of Stephania japonica
stated in
Four New Bisbenzylisoquinoline Alkaloids from the Root of Stephania Tetrandra (Fen-Fang Ji)
stated in
Alkaloids of Stephania japonica var. australis
Stephania cephalantha
4 references
stated in
The Alkaloids of Stephania elegans
stated in
Alkaloids of the Leaves of Stephania japonica
stated in
Four New Bisbenzylisoquinoline Alkaloids from the Root of Stephania Tetrandra (Fen-Fang Ji)
stated in
Alkaloids of Stephania japonica var. australis
Stephania japonica
4 references
stated in
Quaternary isoquinoline alkaloids from Stephania cepharantha
stated in
The Alkaloids of Stephania elegans
stated in
Four New Bisbenzylisoquinoline Alkaloids from the Root of Stephania Tetrandra (Fen-Fang Ji)
stated in
Alkaloids of Stephania japonica var. australis
Stephania tetrandra
4 references
stated in
Quaternary isoquinoline alkaloids from Stephania cepharantha
stated in
The Alkaloids of Stephania elegans
stated in
Alkaloids of the Leaves of Stephania japonica
stated in
Alkaloids of Stephania japonica var. australis
Stephania japonica var. discolor
3 references
stated in
Quaternary isoquinoline alkaloids from Stephania cepharantha
stated in
Alkaloids of the Leaves of Stephania japonica
stated in
The Alkaloids of Stephania elegans
Identifiers
InChI
InChI=1S/C20H23NO4/c1-21-7-6-13-9-19(25-3)17(22)10-14(13)16(21)8-12-4-5-18(24-2)20(23)15(12)11-21/h4-5,9-10,16H,6-8,11H2,1-3H3,(H-,22,23)/p+1
0 references
InChIKey
LKLWVKCEYSPQHL-UHFFFAOYSA-O
0 references
PubChem CID
28565
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LKLWVKCEYSPQHL-UHFFFAOYSA-O
UniChem compound ID
27209888
1 reference
stated in
UniChem
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