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Syringic acid hexoside
PHCD compound ID : 3187
Chemical Names :
Syringic acid hexoside
Molecular Formula : C15H20O10
Molecular Weight : 360.105647
More Details :
Names & Synonyms: 3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzoic acid , 3,5-dimethoxy-4-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]benzoic acid , 3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoic acid , 4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-dimethoxy-benzoic acid , 3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-benzoic acid
Smiles: OC[C@H]1O[C@@H](Oc2c(OC)cc(cc2OC)C(=O)O)[C@@H]([C@H]([C@@H]1O)O)O
InChi : InChI=1S/C15H20O10/c1-22-7-3-6(14(20)21)4-8(23-2)13(7)25-15-12(19)11(18)10(17)9(5-16)24-15/h3-4,9-12,15-19H,5H2,1-2H3,(H,20,21)/t9-,10-,11+,12-,15+/m1/s1
InChi Key : InChIKey=BLKMDORKRDACEI-OVKLUEDNSA-N
PubChem ID : 10383888
Rotatable bond count : 6 Rule of five : 0
Hydrogen bond acceptor count : 10 Ionization potential : 9.041998
Hydrogen bond donor count : 5 Electric dipole moment : 4.291
XLogP : -0.558 VDW volume : 309.739743
Molecular weight : 360.105647 HOMO-LUMO gap : 8.339000
Herb list :
Refrences & Litretures:
  
443.      Journal:'Food Chemistry'      Year:'2015'      Volume:'166'      Page:'179'      DOI:'10.1016/j.foodchem.2014.06.011'      Title:'HPLC–DAD–ESI-MS/MS screening of bioactive components from Rhus coriaria L. (Sumac) fruits'
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