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Nectandrin E
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-(3-Methoxy-4-hydroxyphenyl)-5-(3,4-dimethoxyphenyl)-3,4-dimethyltetrahydrofuran
1 reference
based on heuristic
inferred from SMILES
4-[(3S,4R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol
1 reference
based on heuristic
inferred from SMILES
mass
358.178023932
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
4-[(2S,3R,4R,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Nectandrin A
1 reference
based on heuristic
inferred from InChIKey
nectandrin A
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
4-[(2S,3R,4S,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyl-tetrahydrofuran-2-yl]-2-methoxy-phenol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Aristolignan
1 reference
based on heuristic
inferred from InChI
futokadsurin A
1 reference
based on heuristic
inferred from InChI
Nectandrin D
1 reference
based on heuristic
inferred from InChI
4-[(2R,3S,4R,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol
1 reference
based on heuristic
inferred from InChI
4-[(2R,3R,4S,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₁H₂₆O₅
0 references
canonical SMILES
OC1=CC=C(C=C1OC)C2OC(C3=CC=C(OC)C(OC)=C3)C(C)C2C
0 references
isomeric SMILES
COc1cc([C@H]2O[C@H](c3ccc(OC)c(OC)c3)[C@H](C)[C@@H]2C)ccc1O
0 references
found in taxon
Nectandra megapotamica
1 reference
stated in
Tetrahydrofuran lignans from Nectandra megapotamica with trypanocidal activity
Nectandra angustifolia
1 reference
stated in
Tetrahydrofuran lignans from Nectandra megapotamica with trypanocidal activity
Identifiers
InChI
InChI=1S/C21H26O5/c1-12-13(2)21(15-7-9-17(23-3)19(11-15)25-5)26-20(12)14-6-8-16(22)18(10-14)24-4/h6-13,20-22H,1-5H3/t12-,13+,20-,21-/m0/s1
0 references
InChIKey
YPQNDHHCUQGPFN-FKULMGGCSA-N
0 references
PubChem CID
21602044
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YPQNDHHCUQGPFN-FKULMGGCSA-N
UniChem compound ID
66952455
1 reference
stated in
UniChem
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