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(Q103815903)
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English
2',2''-Dimethoxysesamin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4-Methoxy-5-[6-(4-methoxy-1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole
1 reference
based on heuristic
inferred from SMILES
mass
414.131467664
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₂O₈
0 references
canonical SMILES
O(C1=C2OCOC2=CC=C1C3OCC4C(OCC34)C5=CC=C6OCOC6=C5OC)C
0 references
isomeric SMILES
COc1c([C@H]2OC[C@@H]3[C@@H](c4ccc5c(c4OC)OCO5)OC[C@H]23)ccc2c1OCO2
0 references
found in taxon
Leucophyllum ambiguum
1 reference
stated in
Calmodulin inhibitors from Leucophyllum ambiguum.
Podolepis rugata
1 reference
stated in
Pyrones and other constituents from Podolepis species
Identifiers
InChI
InChI=1S/C22H22O8/c1-23-19-11(3-5-15-21(19)29-9-27-15)17-13-7-26-18(14(13)8-25-17)12-4-6-16-22(20(12)24-2)30-10-28-16/h3-6,13-14,17-18H,7-10H2,1-2H3/t13-,14-,17+,18+/m0/s1
0 references
InChIKey
FYIHJFOIIUOEKY-LBTBCDHLSA-N
0 references
PubChem CID
14539941
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
571520
1 reference
stated in
UniChem
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