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(Q104195641)
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English
3,4-dihydro-3,5,8-trihydroxy-6-methoxy-2,2,7-trimethyl-2Hpyrano[2,3-a]acridin-12(7H)-one
group of stereoisomers with the chemical formula C₂₀H₂₁NO₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
371.1368873919999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₁NO₆
0 references
canonical SMILES
O=C1C=2C=CC=C(O)C2N(C3=C(OC)C(O)=C4C(OC(C)(C)C(O)C4)=C13)C
0 references
found in taxon
Swinglea glutinosa
2 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.
Identifiers
InChI
InChI=1S/C20H21NO6/c1-20(2)12(23)8-10-17(25)19(26-4)15-13(18(10)27-20)16(24)9-6-5-7-11(22)14(9)21(15)3/h5-7,12,22-23,25H,8H2,1-4H3
0 references
InChIKey
QAUFACGSJSABOB-UHFFFAOYSA-N
0 references
PubChem CID
53318269
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
QAUFACGSJSABOB-UHFFFAOYSA-N
UniChem compound ID
1034048
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID301344359
1 reference
matched by identifier from
InChIKey
InChIKey
QAUFACGSJSABOB-UHFFFAOYSA-N
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