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Clausenamide
chemical compound
(3R,4S,5S)-3-Hydroxy-5-[(R)-hydroxy-phenylmethyl]-1-methyl-4-phenylpyrrolidin-2-one
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Statements
instance of
type of chemical entity
0 references
subclass of
3-hydroxy-5-[hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one
1 reference
based on heuristic
inferred from SMILES
mass
297.136493468
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(-)-Epi-Clausenamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3S,4S,5R)-3-hydroxy-5-[(R)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(+)cis-Clausenamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(+)-Epi-Cis-Clausenamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3R,4R,5R)-3-hydroxy-5-[(R)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one
1 reference
based on heuristic
inferred from InChI
(-)-Neoclausenamide
1 reference
based on heuristic
inferred from InChI
L-Clausenamide
1 reference
based on heuristic
inferred from InChI
(+)-Epi-Neoclausenamide
1 reference
based on heuristic
inferred from InChI
(-)-Cis-Clausenamide
1 reference
based on heuristic
inferred from InChI
(-)-Cis-Neoclausenamide
1 reference
based on heuristic
inferred from InChI
(+)-Epi-Clausenamide
1 reference
based on heuristic
inferred from InChI
(+)-Epi-Cis-Neoclausenamide
1 reference
based on heuristic
inferred from InChI
(-)-Epi-Neoclausenamide
1 reference
based on heuristic
inferred from InChI
Neoclausenamide
1 reference
based on heuristic
inferred from InChI
(+)-Cis-Neoclausenamide
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₁₉NO₃
0 references
canonical SMILES
O=C1N(C)C(C(O)C=2C=CC=CC2)C(C=3C=CC=CC3)C1O
0 references
isomeric SMILES
CN1[C@@H]([C@@H]([C@H](C1=O)O)C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O
0 references
found in taxon
Clausena lansium
3 references
stated in
Diastereoselective and enantioselective total synthesis of the hepatoprotective agent clausenamide
stated in
Three novel cyclic amides from Clausena lansium
stated in
Synthesis and activity in enhancing long-term potentiation (LTP) of clausenamide stereoisomers
Clausena dunniana
1 reference
stated in
Dinorditerpene, Diterpenes, Alkaloids, and Coumarins fromClausena dunniana
Clausena anisata
1 reference
stated in
Dinorditerpene, Diterpenes, Alkaloids, and Coumarins fromClausena dunniana
Identifiers
InChI
InChI=1S/C18H19NO3/c1-19-15(16(20)13-10-6-3-7-11-13)14(17(21)18(19)22)12-8-4-2-5-9-12/h2-11,14-17,20-21H,1H3/t14-,15-,16+,17+/m0/s1
0 references
InChIKey
WGYGSZOQGYRGIP-MWDXBVQZSA-N
0 references
CAS Registry Number
103541-15-7
1 reference
InChIKey
WGYGSZOQGYRGIP-MWDXBVQZSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=103541-15-7
PubChem CID
128412
1 reference
matched by identifier from
InChIKey
InChIKey
WGYGSZOQGYRGIP-MWDXBVQZSA-N
ChEBI ID
229080
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H19NO3/c1-19-15(16(20)13-10-6-3-7-11-13)14(17(21)18(19)22)12-8-4-2-5-9-12/h2-11,14-17,20-21H,1H3/t14-,15-,16+,17+/m0/s1
UniChem compound ID
261370
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID10908462
1 reference
matched by identifier from
InChIKey
InChIKey
WGYGSZOQGYRGIP-MWDXBVQZSA-N
DSSTOX compound identifier
DTXCID701337542
0 references
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