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(Q104252733)
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English
10-Methoxy cinchonamine
chemical compound
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Statements
instance of
group of stereoisomers
0 references
subclass of
indole alkaloid
0 references
mass
310.204513452
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₆N₂O
0 references
canonical SMILES
O(C)CCC=1C=2C=CC=CC2NC1C3N4CCC(C3)C(C=C)C4
0 references
isomeric SMILES
C=C[C@H]1CN2CC[C@H]1C[C@H]2c1[nH]c2ccccc2c1CCOC
0 references
found in taxon
Cinchona pubescens
2 references
stated in
Identification of Alkaloids and Anthraquinones in Cinchona pubescens Callus Cultures; the Effect of Plant growth Regulators and Light on the Alkaloid Content
stated in
Investigation of Cinchona leaf alkaloids by high-performance liquid chromatography
Cinchona calisaya
2 references
stated in
Thermospray Liquid Chromatography/Mass Spectrometry (TSP LC/MS) Analysis of the Alkaloids from Cinchona in vitro Cultures
stated in
Investigation of Cinchona leaf alkaloids by high-performance liquid chromatography
Identifiers
InChI
InChI=1S/C20H26N2O/c1-3-14-13-22-10-8-15(14)12-19(22)20-17(9-11-23-2)16-6-4-5-7-18(16)21-20/h3-7,14-15,19,21H,1,8-13H2,2H3/t14-,15-,19-/m0/s1
0 references
InChIKey
PSVGFMRJXAGGQR-DOXZYTNZSA-N
0 references
PubChem CID
76326654
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PSVGFMRJXAGGQR-DOXZYTNZSA-N
UniChem compound ID
79978547
1 reference
stated in
UniChem
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