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(Q104946265)
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English
5-[(3S,3aS,6R,6aS)-6-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
5-[(6R)-6-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
1 reference
based on heuristic
inferred from SMILES
5-[6-(1,3-Benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
1 reference
based on heuristic
inferred from SMILES
mass
356.12598836
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
5-[(3R,3aR,6S,6aR)-6-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Horsfieldin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
5-[(1R,3aS,4S,6aS)-4-(2H-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₀O₆
0 references
canonical SMILES
OC1=CC(=CC=C1OC)C2OCC3C(OCC23)C4=CC=C5OCOC5=C4
0 references
isomeric SMILES
COc1ccc([C@H]2OC[C@@H]3[C@H]2CO[C@H]3c2ccc3c(c2)OCO3)cc1O
0 references
found in taxon
Asarum heterotropoides
1 reference
stated in
Inhibitory effects of shouseiryu-to on two-stage carcinogenesis. II. Anti-tumor-promoting activities of lignans from Asiasarum heterotropoides var. mandshuricum
Asarum heterotropoides var. mandshuricum
1 reference
stated in
Inhibitory effects of shouseiryu-to on two-stage carcinogenesis. II. Anti-tumor-promoting activities of lignans from Asiasarum heterotropoides var. mandshuricum
Piper mullesua
1 reference
stated in
Minor amides of Piper species
Identifiers
InChI
InChI=1S/C20H20O6/c1-22-16-4-2-11(6-15(16)21)19-13-8-24-20(14(13)9-23-19)12-3-5-17-18(7-12)26-10-25-17/h2-7,13-14,19-21H,8-10H2,1H3/t13-,14-,19-,20+/m1/s1
0 references
InChIKey
BURBOJZOZGMMQF-FQZPYLGXSA-N
0 references
PubChem CID
10089592
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BURBOJZOZGMMQF-FQZPYLGXSA-N
UniChem compound ID
32041372
1 reference
stated in
UniChem
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