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(Q105248411)
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epi-Sesaminone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
8'-Episesaminone
1 reference
based on heuristic
inferred from SMILES
mass
370.105252916
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(+)-Episesaminone
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Sesaminone
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₁₈O₇
0 references
canonical SMILES
O=C(C1=CC=C2OCOC2=C1)C3COC(C4=CC=C5OCOC5=C4)C3CO
0 references
isomeric SMILES
O=C(c1ccc2c(c1)OCO2)[C@H]1CO[C@@H](c2ccc3c(c2)OCO3)[C@@H]1CO
0 references
found in taxon
sesame
1 reference
stated in
(+)-Episesaminone, aSesamumindicumFurofuran Lignan. Isolation and Hemisynthesis
Identifiers
InChI
InChI=1S/C20H18O7/c21-7-13-14(19(22)11-1-3-15-17(5-11)26-9-24-15)8-23-20(13)12-2-4-16-18(6-12)27-10-25-16/h1-6,13-14,20-21H,7-10H2/t13-,14+,20+/m1/s1
0 references
InChIKey
RZIWMSJDPYUACC-CKNLXJGOSA-N
0 references
PubChem CID
102025272
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
97665055
1 reference
stated in
UniChem
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