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(Q104987024)
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English
(2S,6R,10S,11S)-11-buta-1,3-dienyl-2-penta-2,4-dienyl-1-azaspiro[5.5]undecan-10-ol
chemical compound
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
287.224914548
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2S,6R,10S,11S)-11-[(1E)-buta-1,3-dienyl]-2-[(2E)-penta-2,4-dienyl]-1-azaspiro[5.5]undecan-10-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₉NO
0 references
canonical SMILES
OC1CCCC2(NC(CC=CC=C)CCC2)C1C=CC=C
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/C19H29NO/c1-3-5-7-10-16-11-8-14-19(20-16)15-9-13-18(21)17(19)12-6-4-2/h3-7,12,16-18,20-21H,1-2,8-11,13-15H2/t16-,17-,18+,19-/m1/s1
0 references
InChIKey
DQLZNDOWVBOLDA-AKHDSKFASA-N
0 references
PubChem CID
162885354
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DQLZNDOWVBOLDA-AKHDSKFASA-N
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