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(Q104391215)
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Alvaxanthone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic xanthone
0 references
mass
396.157288488
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₄O₆
0 references
canonical SMILES
O=C1C2=C(O)C(=C(O)C=C2OC=3C(O)=C(O)C=C(C13)CC=C(C)C)C(C=C)(C)C
0 references
found in taxon
Maclura pomifera
8 references
stated in
Comparison of methods for extraction of flavanones and xanthones from the root bark of the osage orange tree using liquid chromatography
stated in
Characterization of prenylated xanthones and flavanones by liquid chromatography/atmospheric pressure chemical ionization mass spectrometry
stated in
Chemical composition of the bark of roots of Maclura aurantiaca. Xanthones
stated in
Flavanones and xanthones from Maclura pomifera
stated in
Osage Orange Pigments. XVI. The Structure of Alvaxanthone1a
stated in
Osage Orange Pigments. XIII. Isolation of Three New Pigments from the Root Bark1, 2
stated in
Chemical composition of the bark of roots of Maclura aurantiaca. Xanthones
stated in
Flavanones and xanthones from Maclura pomifera
Maclura aurantiaca
1 reference
stated in
Chemical composition of the bark of roots of Maclura aurantiaca. Xanthones
Maclura cochinchinensis
3 references
stated in
Indonesian medicinal plants. XXI. Inhibitors of Na+/H+ exchanger from the bark of Erythrina variegata and the roots of Maclura cochinchinensis
stated in
Benzophenones and xanthones with isoprenoid groups from Cudrania cochinchinensis
stated in
Cytotoxic and antifungal isoprenylated xanthones and flavonoids from Cudrania fruticosa
Identifiers
InChI
InChI=1S/C23H24O6/c1-6-23(4,5)18-13(24)10-15-17(21(18)28)20(27)16-12(8-7-11(2)3)9-14(25)19(26)22(16)29-15/h6-7,9-10,24-26,28H,1,8H2,2-5H3
0 references
InChIKey
IXUNODGMZUQIQP-UHFFFAOYSA-N
0 references
PubChem CID
12305823
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
IXUNODGMZUQIQP-UHFFFAOYSA-N
UniChem compound ID
314663
1 reference
stated in
UniChem
KNApSAcK ID
C00011126
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IXUNODGMZUQIQP-UHFFFAOYSA-N
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