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(Q104999673)
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English
(2S,6R,10R,11S)-11-buta-1,3-dienyl-2-pent-2-en-4-ynyl-1-azaspiro[5.5]undecan-10-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
285.209264484
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2S,6R,10R,11S)-11-[(1E)-buta-1,3-dienyl]-2-[(Z)-pent-2-en-4-ynyl]-1-azaspiro[5.5]undecan-10-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₇NO
0 references
canonical SMILES
C#CC=CCC1NC2(CCCC(O)C2C=CC=C)CCC1
0 references
isomeric SMILES
C#CC=CC[C@@H]1CCC[C@]2(CCC[C@@H](O)[C@H]2C=CC=C)N1
0 references
found in taxon
Harlequin poison frog
1 reference
stated in
Allenic and acetylenic spiropiperidine alkaloids from the neotropical frog, Dendrobates histrionicus
Identifiers
InChI
InChI=1S/C19H27NO/c1-3-5-7-10-16-11-8-14-19(20-16)15-9-13-18(21)17(19)12-6-4-2/h1,4-7,12,16-18,20-21H,2,8-11,13-15H2/t16-,17-,18-,19-/m1/s1
0 references
InChIKey
FQIWPVJJYOOITJ-NCXUSEDFSA-N
0 references
PubChem CID
162891757
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FQIWPVJJYOOITJ-NCXUSEDFSA-N
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