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(Q105160280)
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English
(4bS,5S,11bS)-1,2-dimethoxy-12-methyl-5,6,11b,13-tetrahydro-4bH-[1,3]benzodioxolo[5,6-c]phenanthridin-5-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
benzo[c]phenanthridine alkaloid
0 references
mass
369.157622836
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
homochelidonine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₁H₂₃NO₅
0 references
canonical SMILES
OC1CC2=CC=3OCOC3C=C2C4N(C)CC5=C(OC)C(OC)=CC=C5C14
0 references
isomeric SMILES
COc1ccc2c(c1OC)CN(C)[C@@H]1c3cc4c(cc3C[C@H](O)[C@@H]21)OCO4
0 references
found in taxon
Chelidonium majus
1 reference
stated in
Über Papaveraceenalkaloide. Über die Alkaloide vonChelidonium majus
Identifiers
InChI
InChI=1S/C21H23NO5/c1-22-9-14-12(4-5-16(24-2)21(14)25-3)19-15(23)6-11-7-17-18(27-10-26-17)8-13(11)20(19)22/h4-5,7-8,15,19-20,23H,6,9-10H2,1-3H3/t15-,19+,20+/m0/s1
0 references
InChIKey
MADYLZJCRKUBIK-CWFSZBLJSA-N
0 references
PubChem CID
163188176
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MADYLZJCRKUBIK-CWFSZBLJSA-N
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