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(Q104991320)
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English
1,3,5-Trihydroxy-2,8-bis(3-methyl-2-butenyl)-10-methylacridine-9(10H)-one
chemical compound
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
acridone alkaloid
0 references
mass
393.194008344
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₂₇NO₄
0 references
canonical SMILES
O=C1C2=C(O)C(=C(O)C=C2N(C=3C(O)=CC=C(C13)CC=C(C)C)C)CC=C(C)C
0 references
found in taxon
Swinglea glutinosa
2 references
stated in
Acridone alkaloids as potent inhibitors of cathepsin V.
stated in
Bioactive acridone alkaloids from Swinglea glutinosa
Identifiers
InChI
InChI=1S/C24H27NO4/c1-13(2)6-8-15-9-11-18(26)22-20(15)24(29)21-17(25(22)5)12-19(27)16(23(21)28)10-7-14(3)4/h6-7,9,11-12,26-28H,8,10H2,1-5H3
0 references
InChIKey
DYCRIHPNHAPQTH-UHFFFAOYSA-N
0 references
PubChem CID
10385901
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DYCRIHPNHAPQTH-UHFFFAOYSA-N
UniChem compound ID
559021
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID501344355
1 reference
matched by identifier from
InChIKey
InChIKey
DYCRIHPNHAPQTH-UHFFFAOYSA-N
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