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ScientificNameLabel
leucodelphinidin
PHCD compound ID : 2059
Chemical Names :
leucodelphinidin
Molecular Formula : C15H14O8
Molecular Weight : 322.068867
More Details :
Names & Synonyms: (2R,3S,4S)-2-(3,4,5-trihydroxyphenyl)chromane-3,4,5,7-tetrol , (2R,3S,4S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol , (2R,3S,4S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol , (2R,3S,4S)-2-[3,4,5-tris(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,4,5,7-tetrol , (2R,3S,4S)-2-(3,4,5-trihydroxyphenyl)chroman-3,4,5,7-tetrol
Smiles: Oc1cc2O[C@H](c3cc(O)c(c(c3)O)O)[C@H]([C@H](c2c(c1)O)O)O
InChi : InChI=1S/C15H14O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,13-22H/t13-,14-,15+/m0/s1
InChi Key : InChIKey=ZEACOKJOQLAYTD-SOUVJXGZSA-N
PubChem ID : 440835
Rotatable bond count : 1 Rule of five : 1
Hydrogen bond acceptor count : 8 Ionization potential : 9.039781
Hydrogen bond donor count : 7 Electric dipole moment : 3.169
XLogP : 0.865 VDW volume : 263.629913
Molecular weight : 322.068867 HOMO-LUMO gap : 8.538000
Herb list :
Refrences & Litretures:
  
243.      Journal:'Phytother. Res'      Year:'2015'      Volume:'29'      Page:'1'      DOI:'10.1002/ptr.5222'      Title:'Alhagi: A Plant Genus Rich in Bioactives for Pharmaceuticals'
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