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Rel-Magnosalicin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(2S,3R,4S,5S)-2,4-dimethyl-3,5-bis(2,4,5-trimethoxyphenyl)tetrahydrofuran
1 reference
based on heuristic
inferred from SMILES
mass
432.214803364
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Magnosalicin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
2beta,4beta-Bis(2,4,5-trimethoxyphenyl)-3beta,5alpha-dimethyltetrahydrofuran
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₄H₃₂O₇
0 references
canonical SMILES
O(C=1C=C(OC)C(=CC1OC)C2OC(C)C(C3=CC(OC)=C(OC)C=C3OC)C2C)C
0 references
isomeric SMILES
COc1cc(OC)c([C@H]2O[C@H](C)[C@@H](c3cc(OC)c(OC)cc3OC)[C@H]2C)cc1OC
0 references
found in taxon
Acorus gramineus
1 reference
stated in
Phenolic constituents from the rhizomes of Acorus gramineus and their biological evaluation on antitumor and anti-inflammatory activities
Identifiers
InChI
InChI=1S/C24H32O7/c1-13-23(15-9-19(27-5)21(29-7)11-17(15)25-3)14(2)31-24(13)16-10-20(28-6)22(30-8)12-18(16)26-4/h9-14,23-24H,1-8H3/t13-,14-,23+,24+/m1/s1
0 references
InChIKey
XCWBENSTFQIQNV-LHEXPUQLSA-N
0 references
PubChem CID
70682799
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XCWBENSTFQIQNV-LHEXPUQLSA-N
UniChem compound ID
27301443
1 reference
stated in
UniChem
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