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(Q104398862)
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English
12-methoxy-8H-benzo[g][1,3]benzodioxolo[6,5,4-de]quinolin-8-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
aporphine alkaloids
0 references
mass
305.068807832
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₁NO₄
0 references
canonical SMILES
O=C1C2=NC=CC3=CC=4OCOC4C(C=5C(OC)=CC=CC15)=C23
0 references
found in taxon
Mitrephora maingayi
1 reference
stated in
Chemical constituents of Mitrephora maingayi
Stephania excentrica
2 references
stated in
An Alkaloid with a Novel Skeleton from the Roots ofStephania excentrica
stated in
2-N-Methylexcentricine, a New Alkaloid from Roots ofStephania excentrica
Guatteria maypurensis
1 reference
stated in
Bioactive oxoaporphine alkaloids from Guatteria calva
Guatteria sagotiana
1 reference
stated in
Alcaloïdes des Annonacees LXXII, Alcaloïdes du Guatteria sagotiana
Duguetia eximia
2 references
stated in
Oxoaporphine alkaloids from Duguetia eximia
stated in
Oxoaporphine alkaloids from Duguetia eximia
Laurelia novae-zelandiae
1 reference
stated in
Additional alkaloids from Laurelia philippiana and L. novae-zelandiae
Mitrephora thorelii
1 reference
stated in
Lignanamides and Sesquiterpenoids from Stems ofMitrephora thorelii
Mitrephora vulpina
1 reference
stated in
Inhibitory effects of phylligenin and quebrachitol isolated from Mitrephora vulpina on platelet activating factor receptor binding and platelet aggregation.
Guatteria punctata
1 reference
stated in
Alcaloïdes des Annonacees LXXII, Alcaloïdes du Guatteria sagotiana
Mitrephora teysmannii
1 reference
stated in
Chemical constituents of Mitrephora maingayi
Mitrephora tomentosa
1 reference
stated in
Lignanamides and Sesquiterpenoids from Stems ofMitrephora thorelii
Identifiers
InChI
InChI=1S/C18H11NO4/c1-21-11-4-2-3-10-14(11)15-13-9(5-6-19-16(13)17(10)20)7-12-18(15)23-8-22-12/h2-7H,8H2,1H3
0 references
InChIKey
LENYISKFJJQKGE-UHFFFAOYSA-N
0 references
PubChem CID
639590
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LENYISKFJJQKGE-UHFFFAOYSA-N
UniChem compound ID
66031402
1 reference
stated in
UniChem
NMRShiftDB structure ID
10019365
1 reference
matched by identifier from
InChIKey
InChIKey
LENYISKFJJQKGE-UHFFFAOYSA-N
KNApSAcK ID
C00025996
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LENYISKFJJQKGE-UHFFFAOYSA-N
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