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ScientificNameLabel
Syringealdehyde
PHCD compound ID : 3435
Chemical Names :
Syringealdehyde , Syringic aldehyde
Molecular Formula : C9H10O4
Molecular Weight : 182.057909
More Details :
Names & Synonyms: 4-hydroxy-3,5-dimethoxy-benzaldehyde , 4-hydroxy-3,5-dimethoxybenzaldehyde , 3,5-dimethoxy-4-oxidanyl-benzaldehyde
Smiles: COc1cc(C=O)cc(c1O)OC
InChi : InChI=1S/C9H10O4/c1-12-7-3-6(5-10)4-8(13-2)9(7)11/h3-5,11H,1-2H3
InChi Key : InChIKey=KCDXJAYRVLXPFO-UHFFFAOYSA-N
PubChem ID : 8655
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 4 Ionization potential : 8.899635
Hydrogen bond donor count : 1 Electric dipole moment : 2.742
XLogP : 0.829 VDW volume : 165.578934
Molecular weight : 182.057909 HOMO-LUMO gap : 8.249000
Herb list :
Refrences & Litretures:
  
481.      Journal:'Pol. J. Food Nutr. Sci'      Year:'2010'      Volume:'60'      Page:'25'      DOI:''      Title:'PHENOLIC ACIDS PROFILING AND ANTIOXIDANT POTENTIAL OF MULBERRY (MORUS LAEVIGATA W., MORUS NIGRA L., MORUS ALBA L.) LEAVES AND FRUITS GROWN IN PAKISTAN'
750.      Journal:'Phytochemistry'      Year:'2009'      Volume:'70'      Page:'924'      DOI:'10.1016/j.phytochem.2009.04.019'      Title:'A comprehensive metabolite profiling of Isatis tinctoria leaf extracts'
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