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(Q105116515)
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English
14-epi-Sinomenine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
sinomenine
1 reference
based on heuristic
inferred from SMILES
mass
329.162708216
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
sinomenine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
14-Episinomenine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₃NO₄
0 references
canonical SMILES
O=C1C(OC)=CC2C3N(C)CCC2(C4=C(O)C(OC)=CC=C4C3)C1
0 references
isomeric SMILES
COC1=C[C@H]2[C@H]3Cc4ccc(OC)c(O)c4[C@@]2(CCN3C)CC1=O
0 references
found in taxon
Stephania cephalantha
2 references
stated in
New Morphinane and Hasubanane Alkaloids fromStephania cepharantha
stated in
Alkaloidal Constituents of the Tubers of Stephania cepharantha Cultivated in Japan: Structure of 3,4-Dehydrocycleanine, a New Bisbenzylisoquinoline Alkaloid.
Identifiers
InChI
InChI=1S/C19H23NO4/c1-20-7-6-19-10-14(21)16(24-3)9-12(19)13(20)8-11-4-5-15(23-2)18(22)17(11)19/h4-5,9,12-13,22H,6-8,10H2,1-3H3/t12-,13+,19-/m0/s1
0 references
InChIKey
INYYVPJSBIVGPH-QUJCMNEKSA-N
0 references
PubChem CID
1403659
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
INYYVPJSBIVGPH-QUJCMNEKSA-N
SureChEMBL ID
SCHEMBL366595
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
INYYVPJSBIVGPH-QUJCMNEKSA-N
UniChem compound ID
679425
1 reference
stated in
UniChem
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