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(Q103818119)
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English
1-(14-Hydroxy-8-methoxy-15-oxa-1,11-diazahexacyclo[16.3.1.04,12.04,21.05,10.013,19]docosa-5(10),6,8,17-tetraen-11-yl)ethanone
group of stereoisomers with the chemical formula C₂₂H₂₆N₂O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
akuammicine alkaloid
1 reference
inferred from
akuammicine alkaloid
strychnidine alkaloid
1 reference
inferred from
strychnidine alkaloid
mass
382.18925731199994
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₂₆N₂O₄
0 references
canonical SMILES
O=C(N1C2=CC(OC)=CC=C2C34CCN5CC6=CCOC(O)C(C6CC53)C14)C
0 references
found in taxon
Strychnos brachiata
2 references
stated in
Flavonoids and alkaloids from Strychnos pseudoquina
stated in
A quinic acid ester from Strychnos lucida
Strychnos romeu-belenii
2 references
stated in
Flavonoids and alkaloids from Strychnos pseudoquina
stated in
A quinic acid ester from Strychnos lucida
Strychnos lucida
1 reference
stated in
Flavonoids and alkaloids from Strychnos pseudoquina
Strychnos rubiginosa
1 reference
stated in
Alkaloids of Strychnos rubiginosa
Identifiers
InChI
InChI=1S/C22H26N2O4/c1-12(25)24-17-9-14(27-2)3-4-16(17)22-6-7-23-11-13-5-8-28-21(26)19(20(22)24)15(13)10-18(22)23/h3-5,9,15,18-21,26H,6-8,10-11H2,1-2H3
0 references
InChIKey
CWUAKNMXNCKRQK-UHFFFAOYSA-N
0 references
PubChem CID
13994711
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CWUAKNMXNCKRQK-UHFFFAOYSA-N
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