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(Q105201579)
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English
CID 4481785
group of stereoisomers with the chemical formula C₂₂H₃₃NO₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
atidane / atisine / hetisan type alkaloid
1 reference
inferred from
atidane / atisine / hetisan type alkaloid
mass
343.251129296
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₃₃NO₂
0 references
canonical SMILES
OC1C(=C)C2CCC13C4CC5C6(C)CN(CC)C4C5(CCC6)C3C2O
0 references
Identifiers
InChI
InChI=1S/C22H33NO2/c1-4-23-11-20(3)7-5-8-22-15(20)10-14(18(22)23)21-9-6-13(12(2)19(21)25)16(24)17(21)22/h13-19,24-25H,2,4-11H2,1,3H3
0 references
InChIKey
OVXLNQAYPUEDSI-UHFFFAOYSA-N
0 references
PubChem CID
4481785
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
OVXLNQAYPUEDSI-UHFFFAOYSA-N
UniChem compound ID
60297176
1 reference
stated in
UniChem
Probes And Drugs ID
PD087427
0 references
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