Name |
cis-3-Acetoxy-5,7-dihydroxyflavanone (-)-cis-3-Acetoxy-5,7-dihydroxyflavanone |
Formula |
C17H14O6 |
Mw |
314.07903818 |
CAS RN |
215671-99-1 |
C_ID |
C00042392
,
|
InChIKey |
BJYHZSNSMVEQEH-RXQGYGPJNA-N |
InChICode |
InChI=1S/C17H14O6/c1-9(18)22-17-15(21)14-12(20)7-11(19)8-13(14)23-16(17)10-5-3-2-4-6-10/h2-8,16-17,19-20H,1H3/t16-,17-/m1/s1 |
SMILES |
c1(cc(c2c(c1)O[C@@H]([C@@H](C2=O)OC(=O)C)c1ccccc1)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Woodsiaceae/Dryopteridaceae | Woodsia scopulina | Ref. |
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