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Epiasarinin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
5-[(3aR,6R,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole
1 reference
based on heuristic
inferred from SMILES
CID 233333
1 reference
based on heuristic
inferred from SMILES
mass
354.110338296
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(-)-sesamin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Episesamin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
asarinin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(+)-sesamin
1 reference
based on heuristic
inferred from InChI
Asarinin
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₁₈O₆
0 references
canonical SMILES
O1C2=CC=C(C=C2OC1)C3OCC4C(OCC34)C5=CC=C6OCOC6=C5
0 references
isomeric SMILES
c1cc2c(cc1[C@@H]1OC[C@@H]3[C@H](c4ccc5c(c4)OCO5)OC[C@H]13)OCO2
0 references
found in taxon
Magnolia coco
1 reference
stated in
Two new constituents from the leaves of magnolia coco
Zanthoxylum ciliatum
1 reference
stated in
Alkaloids and other constituents of Zanthoxylum williamsii, Z. monophyllum and Z. fagara
Identifiers
InChI
InChI=1S/C20H18O6/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2/t13-,14-,19-,20-/m0/s1
0 references
InChIKey
PEYUIKBAABKQKQ-FEBSWUBLSA-N
0 references
PubChem CID
11314204
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
33322952
1 reference
stated in
UniChem
KNApSAcK ID
C00062180
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PEYUIKBAABKQKQ-FEBSWUBLSA-N
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