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ScientificNameLabel
Syringaresinol
PHCD compound ID : 5597
Chemical Names :
Syringaresinol
Molecular Formula : C22H26O8
Molecular Weight : 418.162768
More Details :
Names & Synonyms: 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 , 4-[6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol , 4-[6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol , 4-[6-(3,5-dimethoxy-4-oxidanyl-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxy-phenol
Smiles: COc1cc(cc(c1O)OC)[C@@H]1OC[C@@H]2[C@H]1CO[C@H]2c1cc(OC)c(c(c1)OC)O
InChi : 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/t13-,14-,21+,22+/m1/s1
InChi Key : InChIKey=KOWMJRJXZMEZLD-WRMVBYCNSA-N
PubChem ID : 100067
Rotatable bond count : 6 Rule of five : 0
Hydrogen bond acceptor count : 8 Ionization potential : 8.547715
Hydrogen bond donor count : 2 Electric dipole moment : 4.951
XLogP : 1.796 VDW volume : 372.345347
Molecular weight : 418.162768 HOMO-LUMO gap : 8.712000
Herb list :
Refrences & Litretures:
  
947.      Journal:'Plants'      Year:'2019'      Volume:'8'      Page:'40'      DOI:'10.3390/plants8020040'      Title:'Traditional Medicine Plant, Onopordum acanthium L. (Asteraceae): Chemical Composition and Pharmacological Research'
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