Cas no 551-29-1 ((-)-episyringaresinol)
(-)-episyringaresinol structure
Product Name:(-)-episyringaresinol
CAS No:551-29-1
MF:C22H26O8
MW:418.437047481537
CID:2077751
PubChem ID:100067
Update Time:2025-04-21
(-)-episyringaresinol Chemical and Physical Properties
Names and Identifiers
-
- (-)-episyringaresinol
- (-)-form-Syringaresinol
- (-)-syringaresinol
- (+)-syringaresinol
- (+-)-Syringaresinol
- (+/-)-syringaresinol
- lirioresinol B
- merioesinol
- rac-syringaresinol
- syringaresinol
- (+)-Diasyringaresinol
- Syringylresinol
- Phenol,4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2,6-dimethoxy-,(1R,3aS,4R,6aS)-rel-
- Lirioresinol A
- 551-29-1
- 3,3',5,5'-tetramethoxy-7,9':7',9-diepoxylignane-4,4'-diol
- DS-012209
- 4-[6-(4-hydroxy-3,5-dimethoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxy-phenol
- BCP19980
- (+)-Episyringaresinol
- 3,3,5,5-tetramethoxy-7,9,7,9-diepoxylignan-4,4-diol
- 4-[6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol
- DL-Syringaresinol
- 487-35-4
- Q27121534
- bmse010057
- 1177-14-6
- Phenol,4,4-[(1s,3ar,4s,6ar)-tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxy-
- SCHEMBL120485
- AKOS032948292
- Symplicosigenol
- HY-N8307
- Syringaresinol487-35-4; 4-[6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol; (+/-)-Syringaresinol
- (+/-)-Syringaresinol;
- Phenol,4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2,6-dimethoxy-
- A893311
- BCP19981
- CHEBI:49211
- 4,4'-tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diylbis(2,6-dimethoxyphenol)
- 4,4'-(Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxyphenol)
- CS-0142910
- DA-52609
- BCA15220
- S(8-8)S
- (-)-Lirioresinol B;DL-Syringaresinol
- CHEMBL4469429
- 21453-71-4
- DA-78139
- FS-10194
- MSK165457
-
- Inchi： 1S/C22H26O8/c1-25-15-5-11(6-16(26-2)19(15)23)21-13-9-30-22(14(13)10-29-21)12-7-17(27-3)20(24)18(8-12)28-4/h5-8,13-14,21-24H,9-10H2,1-4H3
- InChI Key： KOWMJRJXZMEZLD-UHFFFAOYSA-N
- SMILES： COC1C(O)=C(OC)C=C(C2C3COC(C3CO2)C2C=C(OC)C(O)=C(OC)C=2)C=1
Computed Properties
- Exact Mass: 418.163
- Monoisotopic Mass: 418.163
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 8
- Heavy Atom Count: 30
- Rotatable Bond Count: 6
- Complexity: 485
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 4
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 95.8A^2
- XLogP3: 2.2
(-)-episyringaresinol Related Literature
-
Jialiang Yuan,Ran Dong,Yuan Li,Yang Liu,Zhuo Zheng,Yuxia Liu,Yan Sun,Benhe Zhong,Zhenguo Wu,Xiaodong Guo Chem. Commun., 2021,57, 13004-13007
-
Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
-
3. An integrated chip for immunofluorescence and its application to analyze lysosomal storage disordersJie Shen,Ying Zhou,Tu Lu,Junya Peng,Zhixiang Lin,Yuhong Pang,Li Yu Lab Chip, 2012,12, 317-324
-
Philipp Traber,Stephan Kupfer,Stefanie Gr?fe,Isabelle Baussanne,Martine Demeunynck,Jean-Marie Mouesca,Serge Gambarelli,Vincent Artero,Murielle Chavarot-Kerlidou Chem. Sci., 2018,9, 4152-4159
Related Categories
- Solvents and Organic Chemicals Organic Compounds Lignans, neolignans and related compounds Furanoid lignans Furanoid lignans
- Solvents and Organic Chemicals Organic Compounds Lignans, neolignans and related compounds Furanoid lignans
- Natural Products and Extracts Plant Extracts Plant based Peltostigma guatemalense
- Natural Products and Extracts Plant Extracts Plant based Leptadenia arborea
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