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ScientificNameLabel
(-)-(2S)-6-Methoxy-[2”,3”:7,8]-furanoflavanone
PHCD compound ID : 3280
Chemical Names :
(-)-(2S)-6-Methoxy-[2”,3”:7,8]-furanoflavanone
Molecular Formula : C18H14O4
Molecular Weight : 294.089209
More Details :
Names & Synonyms: (2S)-6-methoxy-2-phenyl-2,3-dihydrofuro[2,3-h]chromen-4-one , (2S)-6-methoxy-2-phenyl-2,3-dihydrofuro[2,3-h][1]benzopyran-4-one
Smiles: COc1cc2C(=O)C[C@H](Oc2c2c1occ2)c1ccccc1
InChi : InChI=1S/C18H14O4/c1-20-16-9-13-14(19)10-15(11-5-3-2-4-6-11)22-17(13)12-7-8-21-18(12)16/h2-9,15H,10H2,1H3/t15-/m0/s1
InChi Key : InChIKey=UFIKASAICBBABY-HNNXBMFYSA-N
PubChem ID : 5319436
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 4 Ionization potential : 8.471718
Hydrogen bond donor count : 0 Electric dipole moment : 3.934
XLogP : 2.192 VDW volume : 251.827584
Molecular weight : 294.089209 HOMO-LUMO gap : 7.851000
Herb list :
Refrences & Litretures:
  
446.      Journal:'American Journal of Analytical Chemistry'      Year:'2011'      Volume:'2'      Page:'871'      DOI:'10.4236/ajac.2011.28100'      Title:'Extraction, Identification and Antioxidative Properties of the Flavonoid-Rich Fractions from Leaves and Flowers of Cassia angustifolia'
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