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(Q105116184)
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1,5-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=C1C=2C=CC=C(O)C2OC=3C=C(OC)C(=C(O)C13)CC=C(C)C
0 references
found in taxon
Garcinia nigrolineata
1 reference
stated in
Antibacterial xanthones from the leaves of Garcinia nigrolineata
mangosteen
10 references
stated in
Xanthones with neuraminidase inhibitory activity from the seedcases of Garcinia mangostana
stated in
Fatty acid synthase inhibitors of phenolic constituents isolated from Garcinia mangostana
stated in
Two new prenylated xanthones and a new prenylated tetrahydroxanthone from the pericarp of Garcinia mangostana
stated in
A new antioxidant xanthone from the pericarp of Garcinia mangostana Linn
stated in
Three xanthones and a benzophenone from Garcinia mangostana
stated in
Antibacterial activity of some Garcinia benzophenone derivatives against methicillin-resistant Staphylococcus aureus
stated in
Minor xanthones of Garcinia mangostana
stated in
A xanthone from pericarps of Garcinia mangostana
stated in
New "hyphenated" CPC-HPLC-DAD-MS strategy for simultaneous isolation, analysis and identification of phytochemicals: application to xanthones from Garcinia mangostana
stated in
Different Ways to On-Line Hyphenate Centrifugal Partition Chromatography and Mass Spectrometry: Application to Prenylated Xanthones from Garcinia mangostana.
Identifiers
InChI
InChI=1S/C19H18O5/c1-10(2)7-8-11-14(23-3)9-15-16(17(11)21)18(22)12-5-4-6-13(20)19(12)24-15/h4-7,9,20-21H,8H2,1-3H3
0 references
InChIKey
INFMYEMPDJIILH-UHFFFAOYSA-N
0 references
CAS Registry Number
77741-56-1
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
10449043
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
INFMYEMPDJIILH-UHFFFAOYSA-N
ChEBI ID
175157
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)7-8-11-14(23-3)9-15-16(17(11)21)18(22)12-5-4-6-13(20)19(12)24-15/h4-7,9,20-21H,8H2,1-3H3
UniChem compound ID
655128
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID301317524
1 reference
matched by identifier from
InChIKey
InChIKey
INFMYEMPDJIILH-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0030605
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
INFMYEMPDJIILH-UHFFFAOYSA-N
KNApSAcK ID
C00062968
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
INFMYEMPDJIILH-UHFFFAOYSA-N
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