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(Q105190186)
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English
Zizyphusine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
aporphine alkaloids
0 references
mass
342.16998466809
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₄NO₄⁺
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
OC=1C=C2C3=C(C1O)C4=C(OC)C(OC)=CC=C4CC3[N+](C)(C)CC2
0 references
isomeric SMILES
COc1ccc2c(c1OC)-c1c(O)c(O)cc3c1[C@H](C2)[N+](C)(C)CC3
0 references
found in taxon
Zizyphus vulgaris
1 reference
stated in
Aporphine and tetrahydrobenzylisoquinoline alkaloids from the seeds ofZizyphus vulgaris var. spinosus
Ziziphus jujuba
3 references
stated in
Alkaloids are the sedative principles of the seeds ofZizyphus vulgaris var.spinosus
stated in
Sedative activity and its active components of Zizyphi fructus
stated in
Aporphine and tetrahydrobenzylisoquinoline alkaloids from the seeds ofZizyphus vulgaris var. spinosus
Identifiers
InChI
InChI=1S/C20H23NO4/c1-21(2)8-7-12-10-14(22)19(23)18-16(12)13(21)9-11-5-6-15(24-3)20(25-4)17(11)18/h5-6,10,13H,7-9H2,1-4H3,(H-,22,23)/p+1/t13-/m0/s1
0 references
InChIKey
OECMNJJHZOYHIF-ZDUSSCGKSA-O
0 references
PubChem CID
102063083
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OECMNJJHZOYHIF-ZDUSSCGKSA-O
UniChem compound ID
96733285
1 reference
stated in
UniChem
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