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(Q104399486)
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English
2,10,11-Trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-3-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
berberine alkaloids
0 references
mass
337.131408088
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₉NO₄
0 references
canonical SMILES
O=C1C=C2C(C=C1OC)=C3C=C4C=C(OC)C(OC)=CC4=CN3CC2
0 references
found in taxon
Duguetia odorata
1 reference
stated in
Inhibition of the G2 DNA damage checkpoint by oliveroline isolated from Duguetia odorata.
Fibraurea chloroleuca
1 reference
stated in
Studies on Indonesian medicinal plants VI further alkaloids from Fibraurea chloroleuca
Haematocarpus subpeltatus
1 reference
stated in
Studies on Indonesian medicinal plants VI further alkaloids from Fibraurea chloroleuca
Penianthus zenkeri
1 reference
stated in
Dehydrodiscretine, an infrequently occurring quaternary protoberberine alkaloid from heptacyclum zenkeri
Xylopia parviflora
2 references
stated in
Quaternary isoquinoline alkaloids from Xylopia parviflora
stated in
Quaternary isoquinoline alkaloids from Xylopia parviflora
Dasymaschalon rostratum
1 reference
stated in
Antiplasmodial alkaloids from Desmos rostrata
Fibraurea tinctoria
1 reference
stated in
Studies on Indonesian medicinal plants VI further alkaloids from Fibraurea chloroleuca
Thalictrum urbainii
2 references
stated in
Alkaloids of Thalictrum glandulosissimum
stated in
Thalifaurine and dehydrodiscretine, new quaternary protoberberines from Thalictrum fauriei
Thalictrum tuberiferum
2 references
stated in
Alkaloids of Thalictrum glandulosissimum
stated in
Thalifaurine and dehydrodiscretine, new quaternary protoberberines from Thalictrum fauriei
Identifiers
InChI
InChI=1S/C20H19NO4/c1-23-18-10-15-12(7-17(18)22)4-5-21-11-14-9-20(25-3)19(24-2)8-13(14)6-16(15)21/h6-11H,4-5H2,1-3H3
0 references
InChIKey
YKOWIGFWFQCIKO-UHFFFAOYSA-N
0 references
PubChem CID
10246448
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YKOWIGFWFQCIKO-UHFFFAOYSA-N
UniChem compound ID
32156764
1 reference
stated in
UniChem
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