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(Q104399144)
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Cowaxanthone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2,6-dimethyloctane monoterpenoid
0 references
biogenic xanthone
0 references
mass
410.172938552
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₂₆O₆
0 references
canonical SMILES
O=C1C2=CC(OC)=C(O)C=C2OC3=CC(O)=C(C(O)=C13)CC=C(C)CCC=C(C)C
0 references
isomeric SMILES
COc1cc2c(=O)c3c(O)c(C/C=C(\C)CCC=C(C)C)c(O)cc3oc2cc1O
1 reference
based on heuristic
inferred from InChI
found in taxon
Garcinia dulcis
4 references
stated in
Phenolic compounds from the fruit of Garcinia dulcis.
stated in
Phenolic compounds from the flowers of Garcinia dulcis
stated in
Phenolic compounds from the flowers of Garcinia dulcis
stated in
Xanthones from Garcinia cowa Roxb. latex
Garcinia oliveri
1 reference
stated in
Cytotoxic geranylated xanthones and O-alkylated derivatives of alpha-mangostin
Garcinia fusca
4 references
stated in
Chemical constituents of Garcinia fusca: structure elucidation of eight new xanthones and their cancer chemopreventive activity
stated in
Chemical constituents of Garcinia fusca: structure elucidation of eight new xanthones and their cancer chemopreventive activity
stated in
Chemical constituents of Garcinia fusca: structure elucidation of eight new xanthones and their cancer chemopreventive activity
stated in
Chemical constituents of Garcinia fusca: structure elucidation of eight new xanthones and their cancer chemopreventive activity
Garcinia cowa
2 references
stated in
Xanthones from Garcinia cowa Roxb. Latex
stated in
Antimalarial xanthones from Garcinia cowa
Identifiers
InChI
InChI=1S/C24H26O6/c1-13(2)6-5-7-14(3)8-9-15-17(25)11-21-22(23(15)27)24(28)16-10-20(29-4)18(26)12-19(16)30-21/h6,8,10-12,25-27H,5,7,9H2,1-4H3/b14-8+
0 references
InChIKey
VEGUCVDYIMCIAZ-RIYZIHGNSA-N
0 references
PubChem CID
10386850
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
VEGUCVDYIMCIAZ-RIYZIHGNSA-N
UniChem compound ID
537824
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0304610
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VEGUCVDYIMCIAZ-RIYZIHGNSA-N
KNApSAcK ID
C00034823
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VEGUCVDYIMCIAZ-RIYZIHGNSA-N
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