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(Q104995148)
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English
(2R)-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
(2S)-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 InChIKey
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
Boenninghausenia albiflora
1 reference
stated in
The co-occurrence of rutacridone and noracronycine in the roots of Boenninghausenia albiflora
Ruta graveolen
3 references
stated in
Acridone alkaloids of callus tissue ofRuta graveolens
stated in
Algicidal and antifungal compounds from the roots of Ruta graveolens and synthesis of their analogs
stated in
Cytotoxic and Antiplatelet Aggregation Principles ofRuta Graveolens
Thamnosma montana
1 reference
stated in
Acridone Alkaloids from Cell Suspension Cultures of Thamnosma montana.
Thamnosma rhodesica
1 reference
stated in
Antileishmanial and antifungal acridone derivatives from the roots of Thamnosma rhodesica
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-/m1/s1
0 references
InChIKey
FHAGACMCMQYSNX-OAHLLOKOSA-N
0 references
PubChem CID
11623705
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FHAGACMCMQYSNX-OAHLLOKOSA-N
UniChem compound ID
611365
1 reference
stated in
UniChem
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