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(Q105269927)
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English
tabernanthine
No description defined
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default values for all languages
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Statements
instance of
group of stereoisomers
0 references
subclass of
iboga alkaloid
1 reference
inferred from
iboga alkaloid
mass
310.204513452
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₆N₂O
0 references
canonical SMILES
O(C=1C=CC2=C(C1)NC3=C2CCN4CC5CC3C4C(CC)C5)C
0 references
found in taxon
Tabernanthe iboga
1 reference
stated in
The Alkaloids of Tabernanthe iboga. Part IV.1The Structures of Ibogamine, Ibogaine, Tabernanthine and Voacangine
Identifiers
InChI
InChI=1S/C20H26N2O/c1-3-13-8-12-9-17-19-16(6-7-22(11-12)20(13)17)15-5-4-14(23-2)10-18(15)21-19/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3
0 references
InChIKey
UCIDWKVIQZIKEK-UHFFFAOYSA-N
0 references
PubChem CID
5089292
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UCIDWKVIQZIKEK-UHFFFAOYSA-N
UniChem compound ID
27146601
1 reference
stated in
UniChem
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