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(Q72466752)
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1,7-Dihydroxy-3-methoxy-2-prenylxanthone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic xanthone
0 references
mass
326.115423676
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₈O₅
0 references
canonical SMILES
O=C1C2=CC(O)=CC=C2OC=3C=C(OC)C(=C(O)C13)CC=C(C)C
0 references
found in taxon
Garcinia nigrolineata
3 references
stated in
Antibacterial xanthones from the leaves of Garcinia nigrolineata
stated in
Phenolic compounds from the fruit of Garcinia dulcis.
stated in
Phenolic compounds from the flowers of Garcinia dulcis
Garcinia dulcis
2 references
stated in
Phenolic compounds from the flowers of Garcinia dulcis
stated in
Phenolic compounds from the fruit of Garcinia dulcis.
mangosteen
10 references
stated in
Two new prenylated xanthones and a new prenylated tetrahydroxanthone from the pericarp of Garcinia mangostana
stated in
Antimycobacterial activity of prenylated xanthones from the fruits of Garcinia mangostana
stated in
Three xanthones and a benzophenone from Garcinia mangostana
stated in
A xanthone from pericarps of Garcinia mangostana
stated in
Mangostanol, a prenyl xanthone from Garcinia mangostana
stated in
Antibacterial activity of some Garcinia benzophenone derivatives against methicillin-resistant Staphylococcus aureus
stated in
Phenolic compounds from the flowers of Garcinia dulcis
stated in
Phenolic compounds from the fruit of Garcinia dulcis.
stated in
Minor xanthones of Garcinia mangostana
stated in
Xanthones from the Pericarp of Garcinia mangostana.
Identifiers
InChI
InChI=1S/C19H18O5/c1-10(2)4-6-12-15(23-3)9-16-17(18(12)21)19(22)13-8-11(20)5-7-14(13)24-16/h4-5,7-9,20-21H,6H2,1-3H3
0 references
InChIKey
JKOMBLYQDHTFJC-UHFFFAOYSA-N
0 references
CAS Registry Number
77741-58-3
1 reference
InChIKey
JKOMBLYQDHTFJC-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=77741-58-3
PubChem CID
509269
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
JKOMBLYQDHTFJC-UHFFFAOYSA-N
ChEBI ID
175158
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H18O5/c1-10(2)4-6-12-15(23-3)9-16-17(18(12)21)19(22)13-8-11(20)5-7-14(13)24-16/h4-5,7-9,20-21H,6H2,1-3H3
UniChem compound ID
50303
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID60333503
1 reference
matched by identifier from
InChIKey
InChIKey
JKOMBLYQDHTFJC-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID30284593
0 references
Human Metabolome Database ID
HMDB0030606
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JKOMBLYQDHTFJC-UHFFFAOYSA-N
KNApSAcK ID
C00062969
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JKOMBLYQDHTFJC-UHFFFAOYSA-N
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