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(Q106045450)
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cinchonamine
chemical compound
(4E,8E)-10-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoate
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Statements
instance of
type of chemical entity
0 references
subclass of
cinchonamine (unspec.)
1 reference
based on heuristic
inferred from SMILES
mass
296.188863388
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₄N₂O
0 references
canonical SMILES
OCCC=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]c2ccccc2c1CCO
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
3 references
stated in
Alkaloid Production by Transformed Root Cultures of Cinchona ledgeriana
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
Cinchona robusta
1 reference
stated in
Thermospray Liquid Chromatography/Mass Spectrometry (TSP LC/MS) Analysis of the Alkaloids from Cinchona in vitro Cultures
Ciliosemina purdieana
1 reference
stated in
Chemistry and Biology of Cinchona Alkaloids
Identifiers
InChI
InChI=1S/C19H24N2O/c1-2-13-12-21-9-7-14(13)11-18(21)19-16(8-10-22)15-5-3-4-6-17(15)20-19/h2-6,13-14,18,20,22H,1,7-12H2/t13-,14-,18-/m0/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
YAUKSCGKZYUZRH-DEYYWGMASA-N
1 reference
stated in
ChEBI release 2021-03-01
CAS Registry Number
482-28-0
1 reference
stated in
CAS Common Chemistry
retrieved
31 December 2022
reference URL
https://commonchemistry.cas.org/detail?cas_rn=482-28-0
InChIKey
YAUKSCGKZYUZRH-DEYYWGMASA-N
based on heuristic
InChIKey match
PubChem CID
94151
1 reference
stated in
ChEBI release 2021-03-01
ChEBI ID
141885
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H24N2O/c1-2-13-12-21-9-7-14(13)11-18(21)19-16(8-10-22)15-5-3-4-6-17(15)20-19/h2-6,13-14,18,20,22H,1,7-12H2/t13-,14-,18-/m0/s1
UniChem compound ID
59474979
1 reference
stated in
UniChem
KNApSAcK ID
C00052230
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YAUKSCGKZYUZRH-DEYYWGMASA-N
UNII
CFD7DB0MUF
1 reference
matched by identifier from
InChIKey
InChIKey
YAUKSCGKZYUZRH-DEYYWGMASA-N
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