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(Q103818022)
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Pyranofoline
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
353.126322708
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₉NO₅
0 references
canonical SMILES
O=C1C=2C=CC=C(O)C2N(C3=C(OC)C=4OC(C=CC4C(O)=C13)(C)C)C
0 references
found in taxon
Swinglea glutinosa
3 references
stated in
In vitro cytotoxicity activity on several cancer cell lines of acridone alkaloids and N-phenylethyl-benzamide derivatives from Swinglea glutinosa (Bl.) Merr.
stated in
Acridone alkaloids as potent inhibitors of cathepsin V.
stated in
Algicide constituents from Swinglea glutinosa
Glycosmis citrifolia
3 references
stated in
Antiplatelet aggregation principles from Glycosmis citrifolia
stated in
Acridone alkaloids. Part 9. Chemical constituents of Glycosmis citrifolia(Willd.) Lindl. Structures of novel linear pyranoacridones, furoacridones, and other new acridone alkaloids
stated in
Acridone alkaloids. Part 9. Chemical constituents of Glycosmis citrifolia(Willd.) Lindl. Structures of novel linear pyranoacridones, furoacridones, and other new acridone alkaloids
Glycosmis parviflora
3 references
stated in
Antiplatelet aggregation principles from Glycosmis citrifolia
stated in
Acridone alkaloids. Part 9. Chemical constituents of Glycosmis citrifolia(Willd.) Lindl. Structures of novel linear pyranoacridones, furoacridones, and other new acridone alkaloids
stated in
Acridone alkaloids. Part 9. Chemical constituents of Glycosmis citrifolia(Willd.) Lindl. Structures of novel linear pyranoacridones, furoacridones, and other new acridone alkaloids
Identifiers
InChI
InChI=1S/C20H19NO5/c1-20(2)9-8-11-17(24)13-15(19(25-4)18(11)26-20)21(3)14-10(16(13)23)6-5-7-12(14)22/h5-9,22,24H,1-4H3
0 references
InChIKey
CTPJHHASTKGQAW-UHFFFAOYSA-N
0 references
PubChem CID
9798626
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CTPJHHASTKGQAW-UHFFFAOYSA-N
UniChem compound ID
1050771
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID901344357
1 reference
matched by identifier from
InChIKey
InChIKey
CTPJHHASTKGQAW-UHFFFAOYSA-N
KNApSAcK ID
C00052397
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CTPJHHASTKGQAW-UHFFFAOYSA-N
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