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Corytenchine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2,3,10-Trimethoxy-5,6,8,13-tetrahydro-13aH-dibenzo[a,g]quinolizine-11-ol
1 reference
based on heuristic
inferred from SMILES
mass
341.162708216
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₃NO₄
0 references
canonical SMILES
OC=1C=C2C(=CC1OC)CN3CCC4=CC(OC)=C(OC)C=C4C3C2
0 references
isomeric SMILES
COc1cc2c(cc1O)C[C@H]1c3cc(OC)c(OC)cc3CCN1C2
0 references
found in taxon
Annona cherimolia
1 reference
stated in
Bio-guided isolation of the cytotoxic corytenchine and isocoreximine from roots of Annona cherimolia
Corydalis ochotensis
1 reference
stated in
A berbine alkaloid, lienkonine from Corydalis ochotensis
Stephania suberosa
2 references
stated in
The protoberberine alkaloids of Stephania suberosa
stated in
The protoberberine alkaloids of Stephania suberosa
Yan Hu Suo
1 reference
stated in
Cholinesterase inhibitory and anti-amnesic activity of alkaloids from Corydalis turtschaninovii.
Annona cherimola
1 reference
stated in
Bio-guided isolation of the cytotoxic corytenchine and isocoreximine from roots of Annona cherimolia
Identifiers
InChI
InChI=1S/C20H23NO4/c1-23-18-9-14-11-21-5-4-12-8-19(24-2)20(25-3)10-15(12)16(21)6-13(14)7-17(18)22/h7-10,16,22H,4-6,11H2,1-3H3/t16-/m0/s1
0 references
InChIKey
ZMCOANUSZBGLSK-INIZCTEOSA-N
0 references
PubChem CID
46919623
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZMCOANUSZBGLSK-INIZCTEOSA-N
UniChem compound ID
34282299
1 reference
stated in
UniChem
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