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(Q105185674)
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English
Methyl 2-(1-oxobut-2-en-2-yl)-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate
group of stereoisomers with the chemical formula C₂₁H₂₂N₂O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
indolo[2,3-a]quinolizine alkaloid
1 reference
inferred from
indolo[2,3-a]quinolizine alkaloid
mass
350.16304256399997
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₁H₂₂N₂O₃
0 references
canonical SMILES
O=CC(=CC)C1C(=CN2CCC=3C=4C=CC=CC4NC3C2C1)C(=O)OC
0 references
found in taxon
Uncaria rhynchophylla
1 reference
stated in
Geissoschizine methyl ether, a corynanthean-type indole alkaloid from Uncaria rhynchophylla as a potential acetylcholinesterase inhibitor
Alstonia scholaris
1 reference
stated in
Pharmacological evaluation of Alstonia scholaris: anti-inflammatory and analgesic effects
Catharanthus roseus
2 references
stated in
Alkaloid Production in Catharanthus roseus Cell Cultures. IX. Biotransformation Studies with 3',4'-Dehysdrovinblastine
stated in
Alkaloid production in Catharanthus roseus cell cultures: Isolation and characterization of alkaloids from one cell line
Identifiers
InChI
InChI=1S/C21H22N2O3/c1-3-13(12-24)16-10-19-20-15(14-6-4-5-7-18(14)22-20)8-9-23(19)11-17(16)21(25)26-2/h3-7,11-12,16,19,22H,8-10H2,1-2H3
0 references
InChIKey
NTVLUSJWJRSPSM-UHFFFAOYSA-N
0 references
PubChem CID
4240866
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NTVLUSJWJRSPSM-UHFFFAOYSA-N
UniChem compound ID
44048603
1 reference
stated in
UniChem
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