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(Q82119327)
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4-hydroxyxanthen-9-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic xanthone
0 references
mass
212.047344116
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₈O₃
0 references
canonical SMILES
O=C1C=2C=CC=CC2OC=3C(O)=CC=CC13
0 references
found in taxon
Alexandrian laurel
2 references
stated in
Two New Xanthones in the Underground Part of Calophyllum inophyllum
stated in
A new furanoxanthone from the stem bark of Calophyllum inophyllum.
Calophyllum cordato-oblongum
4 references
stated in
Chemical investigation of ceylonese plants. Part XVI. Extractives of Calophyllum cordato-oblongum Thw. (Guttiferae)
stated in
Chemical constituents of Calophyllum brasiliensis: structure elucidation of seven new xanthones and their cancer chemopreventive activity
stated in
804. The chemistry of extractives from hardwoods. Part XIV. The constitution of jacareubin, a pyranoxanthone from Calophyllum brasiliense
stated in
Selective cyclooxygenase-2 inhibitors from Calophyllum membranaceum
Calophyllum membranaceum
4 references
stated in
Selective cyclooxygenase-2 inhibitors from Calophyllum membranaceum
stated in
Chemical investigation of ceylonese plants. Part XVI. Extractives of Calophyllum cordato-oblongum Thw. (Guttiferae)
stated in
Chemical constituents of Calophyllum brasiliensis: structure elucidation of seven new xanthones and their cancer chemopreventive activity
stated in
804. The chemistry of extractives from hardwoods. Part XIV. The constitution of jacareubin, a pyranoxanthone from Calophyllum brasiliense
Mammea americana
4 references
stated in
Extractives of Mammea americana L. Part V. The insecticidal compounds
stated in
Constituents of Mammea americana L. Part X. The isolation of some mono- and di-hydroxyxanthones. Observations on the synthesis of 1,5-,3,5-,1,6-, and 1,7-dihydroxyxanthone
stated in
Constituents of Mammea americana L. Part X. The isolation of some mono- and di-hydroxyxanthones. Observations on the synthesis of 1,5-,3,5-,1,6-, and 1,7-dihydroxyxanthone
stated in
Extractives of Mammea americana L. Part III. Identification of new coumarin relatives of mammea B/BA, B/BB, and B/BC having 5,6-annulation and higher oxidation levels
Calophyllum brasiliense
6 references
stated in
Chemical constituents of Calophyllum brasiliensis: structure elucidation of seven new xanthones and their cancer chemopreventive activity
stated in
Chemical constituents of Calophyllum brasiliense. 2. Structure of three new coumarins and cancer chemopreventive activity of 4-substituted coumarins
stated in
Chemical constituents of Calophyllum brasiliensis: structure elucidation of seven new xanthones and their cancer chemopreventive activity
stated in
Selective cyclooxygenase-2 inhibitors from Calophyllum membranaceum
stated in
804. The chemistry of extractives from hardwoods. Part XIV. The constitution of jacareubin, a pyranoxanthone from Calophyllum brasiliense
stated in
Chemical investigation of ceylonese plants. Part XVI. Extractives of Calophyllum cordato-oblongum Thw. (Guttiferae)
Calophyllum caledonicum
1 reference
stated in
New xanthones from Calophyllum caledonicum
Garcinia kola
2 references
stated in
A New Xanthone from the Stems of Garcinia Kola
stated in
Two New Xanthones from the Stems of Garcinia cowa.
Mammea acuminata
1 reference
stated in
Two furanoxanthones from Mammea acuminata
Identifiers
InChI
InChI=1S/C13H8O3/c14-10-6-3-5-9-12(15)8-4-1-2-7-11(8)16-13(9)10/h1-7,14H
0 references
InChIKey
KBQFPPUAIJHDCO-UHFFFAOYSA-N
0 references
CAS Registry Number
14686-63-6
1 reference
InChIKey
KBQFPPUAIJHDCO-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=14686-63-6
PubChem CID
611428
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
KBQFPPUAIJHDCO-UHFFFAOYSA-N
ChEBI ID
174079
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C13H8O3/c14-10-6-3-5-9-12(15)8-4-1-2-7-11(8)16-13(9)10/h1-7,14H
UniChem compound ID
506939
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID50346349
1 reference
matched by identifier from
InChIKey
InChIKey
KBQFPPUAIJHDCO-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID90297422
0 references
Human Metabolome Database ID
HMDB0032999
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KBQFPPUAIJHDCO-UHFFFAOYSA-N
KNApSAcK ID
C00042142
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KBQFPPUAIJHDCO-UHFFFAOYSA-N
UNII
3DU8IL6F8E
1 reference
matched by identifier from
InChIKey
InChIKey
KBQFPPUAIJHDCO-UHFFFAOYSA-N
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