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(Q105143465)
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English
(5S,7S)-5-[(S)-hydroxy-[(7S)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl]methyl]-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbaldehyde
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
cyclopenta[c]pyridine alkaloid
0 references
mass
322.168127944
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(5R,7R)-5-[(S)-hydroxy-[(7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl]methyl]-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbaldehyde
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₂N₂O₂
0 references
canonical SMILES
O=CC1=CN=CC2=C1C(CC2C)C(O)C3=CN=CC4=C3CCC4C
0 references
isomeric SMILES
C[C@H]1CCc2c1cncc2[C@@H](O)[C@H]1C[C@H](C)c2cncc(C=O)c21
0 references
found in taxon
Incarvillea arguta
1 reference
stated in
Two Novel Monoterpene Alkaloid Dimers fromIncarvillea arguta
Incarvillea diffusa
1 reference
stated in
Two Novel Monoterpene Alkaloid Dimers fromIncarvillea arguta
Identifiers
InChI
InChI=1S/C20H22N2O2/c1-11-3-4-14-16(11)7-22-9-18(14)20(24)15-5-12(2)17-8-21-6-13(10-23)19(15)17/h6-12,15,20,24H,3-5H2,1-2H3/t11-,12-,15-,20-/m0/s1
0 references
InChIKey
KNMAEYCFFQTEKI-CFOBNSSQSA-N
0 references
PubChem CID
162870489
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KNMAEYCFFQTEKI-CFOBNSSQSA-N
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