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(Q105192453)
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English
1,3,6-trihydroxy-5-methoxyxanthen-9-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic xanthone
0 references
mass
274.04773804
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₁₀O₆
0 references
canonical SMILES
O=C1C2=CC=C(O)C(OC)=C2OC=3C=C(O)C=C(O)C13
0 references
found in taxon
Canscora alata
2 references
stated in
Chemical constituents of Gentianaceae XVI: antitubercular activity of xanthones of Canscora decussata Schult
stated in
Chemical Constituents of Gentianaceae IV: New Xanthones of Canscora decussata
Hypericum chinense
2 references
stated in
Xanthones from Hypericum chinense
stated in
Xanthones from Hypericum chinense
Anaxagorea luzonensis
1 reference
stated in
ChemInform Abstract: Studies on the Constituents of Anaxagorea luzonensis A. Gray.
Calophyllum apetalum
1 reference
stated in
New Linear Pyranoxanthones from Calophyllum apetalum
Garcinia dulcis
1 reference
stated in
Three New Benzophenone-Xanthone Dimers from the Root of Garcinia dulcis.
Hypericum perforatum
1 reference
stated in
Prenylated Phloroglucinol Derivatives from Hypericum perforatum var. angustifolium
Tovomita krukovii
1 reference
stated in
Natural products inhibiting Candida albicans secreted aspartic proteases from Tovomita krukovii
Cratoxylum formosum
1 reference
stated in
Bioactive xanthones from the stems of Cratoxylum formosum ssp. pruniflorum
Hypericum japonicum
1 reference
stated in
Xanthones from Hypericum chinense
Maclura cochinchinensis
1 reference
stated in
Flavonoids, including an unusual flavonoid-Mg2+ salt, from roots of Cudrania cochinchinensis
Identifiers
InChI
InChI=1S/C14H10O6/c1-19-14-8(16)3-2-7-12(18)11-9(17)4-6(15)5-10(11)20-13(7)14/h2-5,15-17H,1H3
0 references
InChIKey
OIDDYVZHNYQRKQ-UHFFFAOYSA-N
0 references
CAS Registry Number
41357-84-0
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
5493675
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
ChEBI ID
174597
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
31999231
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0041243
1 reference
based on heuristic
inferred from InChIKey
KNApSAcK ID
C00032586
1 reference
based on heuristic
inferred from InChIKey
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