Name |
3,5,7,2'-Tetrahydroxyflavanone |
Formula |
C15H12O6 |
Mw |
288.06338812 |
CAS RN |
31477-95-9 |
C_ID |
C00008553
,
|
InChIKey |
BJNCWLSOQIVKIX-PVRQQBJHNA-N |
InChICode |
InChI=1S/C15H12O6/c16-7-5-10(18)12-11(6-7)21-15(14(20)13(12)19)8-3-1-2-4-9(8)17/h1-6,14-18,20H/t14-,15-/m0/s1 |
SMILES |
c1c(c2c(cc1O)O[C@H]([C@H](C2=O)O)c1ccccc1O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Scutellaria amoena | Ref. |
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