Name |
Hovenitin III (2R,3S)-3,5,7,3',4',5'-Hexahydroxyflavanone |
Formula |
C15H12O8 |
Mw |
320.05321736 |
CAS RN |
119439-94-0 |
C_ID |
C00014369
,
|
InChIKey |
KJXSIXMJHKAJOD-PTTDRDKLNA-N |
InChICode |
InChI=1S/C15H12O8/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/h1-4,14-20,22H/t14-,15-/m0/s1 |
SMILES |
c1(cc2c(c(c1)O)C(=O)[C@@H]([C@@H](O2)c1cc(c(c(c1)O)O)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rhamnaceae | Hovenia dulcis | Ref. |
|
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