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(Q83020115)
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English
9H-Xanthen-9-one, 2-methoxy-
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic xanthone
0 references
mass
226.06299418
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₁₀O₃
0 references
canonical SMILES
COC1=CC2=C(C=C1)OC3=CC=CC=C3C2=O
0 references
found in taxon
Mesua ferrea
1 reference
stated in
Ferrxanthone, a 1,3,5,6-tetraoxygenated xanthone from Mesua ferrea
Hypericum inodorum
1 reference
stated in
Xanthone Constituents of Hypericum inodorum
Calophyllum membranaceum
1 reference
stated in
Selective cyclooxygenase-2 inhibitors from Calophyllum membranaceum
Hypericum ascyron
1 reference
stated in
Xanthones from Hypericum ascyron
Mammea americana
2 references
stated in
Extractives of Mammea americana L. Part V. The insecticidal compounds
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
Hypericum mysorense
2 references
stated in
Studies on the constituents of medicinal and related plants in Sri Lanka. II. Isolation and structures of new gamma-pyrone and related compounds from Hypericum mysorense Heyne
stated in
ChemInform Abstract: Studies in Medicinal Plants. Part 16. New Xanthone from Hypericum mysorense Heyne.
Agasthiyamalaia pauciflora
1 reference
stated in
Three xanthones from Poeciloneuron pauciflorum and Mammea acuminata
Kielmeyera corymbosa
1 reference
stated in
Osajaxanthone from Kielmeyera coriacea
Kielmeyera coriacea
1 reference
stated in
Osajaxanthone from Kielmeyera coriacea
Vismia guianensis
1 reference
stated in
Xanthones, xanthonolignoids and other constituents of the roots of vismia guaramirangae
Hypericum mysurense
1 reference
stated in
Studies on the constituents of medicinal and related plants in Sri Lanka. II. Isolation and structures of new gamma-pyrone and related compounds from Hypericum mysorense Heyne
Identifiers
InChI
InChI=1S/C14H10O3/c1-16-9-6-7-13-11(8-9)14(15)10-4-2-3-5-12(10)17-13/h2-8H,1H3
0 references
InChIKey
DVZCOQQFPCMIPO-UHFFFAOYSA-N
0 references
CAS Registry Number
1214-20-6
1 reference
InChIKey
DVZCOQQFPCMIPO-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=1214-20-6
PubChem CID
71034
1 reference
matched by identifier from
InChIKey
InChIKey
DVZCOQQFPCMIPO-UHFFFAOYSA-N
ChEBI ID
169168
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H10O3/c1-16-9-6-7-13-11(8-9)14(15)10-4-2-3-5-12(10)17-13/h2-8H,1H3
UniChem compound ID
91198
1 reference
stated in
UniChem
NMRShiftDB structure ID
20123600
1 reference
matched by identifier from
InChIKey
InChIKey
DVZCOQQFPCMIPO-UHFFFAOYSA-N
DSSTox substance ID
DTXSID10153258
1 reference
matched by identifier from
InChIKey
InChIKey
DVZCOQQFPCMIPO-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID9075749
0 references
Human Metabolome Database ID
HMDB0032998
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DVZCOQQFPCMIPO-UHFFFAOYSA-N
KNApSAcK ID
C00038230
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DVZCOQQFPCMIPO-UHFFFAOYSA-N
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