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(Q105345589)
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English
cinchonamine (unspec.)
No description defined
In more languages
default values for all languages
No label defined
No description defined
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Statements
instance of
group of stereoisomers
0 references
subclass of
indole alkaloid
1 reference
inferred from
indole alkaloid
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
found in taxon
Ciliosemina purdieana
1 reference
stated in
Ueber die Rinde von Remijia Purdieana Wedd. und ihre Alkaloïde
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
0 references
InChIKey
YAUKSCGKZYUZRH-UHFFFAOYSA-N
0 references
PubChem CID
521233
2 references
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YAUKSCGKZYUZRH-UHFFFAOYSA-N
UniChem compound ID
935113
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-Washington_State_Univ-BML80950
1 reference
InChIKey
YAUKSCGKZYUZRH-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Washington_State_Univ-BML80953
1 reference
InChIKey
YAUKSCGKZYUZRH-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Washington_State_Univ-BML80951
1 reference
InChIKey
YAUKSCGKZYUZRH-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Washington_State_Univ-BML80952
1 reference
InChIKey
YAUKSCGKZYUZRH-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
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