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(Q104197086)
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English
8'-Episesaminone
group of stereoisomers with the chemical formula C₂₀H₁₈O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
370.105252916
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₈O₇
0 references
canonical SMILES
O=C(C1=CC=C2OCOC2=C1)C3COC(C4=CC=C5OCOC5=C4)C3CO
0 references
found in taxon
Seseli annuum
1 reference
stated in
A novel cytotoxic lignan from Seseli annuum L.
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
0 references
InChIKey
RZIWMSJDPYUACC-UHFFFAOYSA-N
0 references
PubChem CID
53462696
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
RZIWMSJDPYUACC-UHFFFAOYSA-N
ChEBI ID
175750
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
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
UniChem compound ID
32017962
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0031941
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RZIWMSJDPYUACC-UHFFFAOYSA-N
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