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(Q104995147)
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English
(2S)-5-hydroxy-11-methyl-2-prop-1-en-2-yl-1,2-dihydrofuro[2,3-c]acridin-6-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
acridone alkaloid
0 references
mass
307.120843404
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R)-5-hydroxy-11-methyl-2-prop-1-en-2-yl-1,2-dihydrofuro[2,3-c]acridin-6-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₁₇NO₃
0 references
canonical SMILES
O=C1C=2C=CC=CC2N(C=3C1=C(O)C=C4OC(C(=C)C)CC43)C
0 references
isomeric SMILES
C=C(C)[C@@H]1Cc2c(cc(O)c3c(=O)c4ccccc4n(C)c23)O1
0 references
found in taxon
Ruta graveolens
1 reference
stated in
Chlorhaltige acridon-alkaloide aus Ruta graveolens
Identifiers
InChI
InChI=1S/C19H17NO3/c1-10(2)15-8-12-16(23-15)9-14(21)17-18(12)20(3)13-7-5-4-6-11(13)19(17)22/h4-7,9,15,21H,1,8H2,2-3H3/t15-/m0/s1
0 references
InChIKey
FHAGACMCMQYSNX-HNNXBMFYSA-N
0 references
PubChem CID
92257831
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FHAGACMCMQYSNX-HNNXBMFYSA-N
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