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English
Abruquinone A
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
abruquinone A
1 reference
based on heuristic
inferred from SMILES
mass
360.12090298
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
5-[(3R)-6,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₀O₇
0 references
canonical SMILES
O=C1C=C(C(=O)C(OC)=C1OC)C2COC3=CC(OC)=C(OC)C=C3C2
0 references
isomeric SMILES
COC1=C(C=C2C(=C1)C[C@H](CO2)C3=CC(=O)C(=C(C3=O)OC)OC)OC
0 references
found in taxon
Abrus precatorius
1 reference
stated in
Potent antiplatelet, anti-inflammatory and antiallergic isoflavanquinones from the roots of Abrus precatorius
Identifiers
InChI
InChI=1S/C19H20O7/c1-22-15-6-10-5-11(9-26-14(10)8-16(15)23-2)12-7-13(20)18(24-3)19(25-4)17(12)21/h6-8,11H,5,9H2,1-4H3/t11-/m1/s1
0 references
InChIKey
ILLAZKQERSVUDX-LLVKDONJSA-N
0 references
CAS Registry Number
71593-10-7
0 references
PubChem CID
172847
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ILLAZKQERSVUDX-LLVKDONJSA-N
UniChem compound ID
56056560
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID70992145
1 reference
matched by identifier from
InChIKey
InChIKey
ILLAZKQERSVUDX-LLVKDONJSA-N
DSSTOX compound identifier
DTXCID901419215
0 references
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