| Name |
5,7,3',4'-Tetrahydroxy-6-C-methylflavanone 7-O-glucosdie |
| Formula |
C22H24O11 |
| Mw |
464.13186161 |
| CAS RN |
35924-32-4 |
| C_ID |
C00008351
, 
|
| InChIKey |
FTKJSZFYBZXIDP-ITPNMINYNA-N |
| InChICode |
InChI=1S/C22H24O11/c1-8-13(32-22-21(30)20(29)19(28)16(7-23)33-22)6-15-17(18(8)27)12(26)5-14(31-15)9-2-3-10(24)11(25)4-9/h2-4,6,14,16,19-25,27-30H,5,7H2,1H3/t14-,16-,19-,20+,21-,22-/m1/s1 |
| SMILES |
Cc1c(O[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)cc2c(c1O)C(=O)CC(c1ccc(O)c(O)c1)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pinaceae | Pseudotsuga menziesii | Ref. |
|
|
zoom in
| Organism | Pseudotsuga menziesii |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 2, (1999), 464,Flavanones and dihydroflavonols
Barton,Phytochem.,11,(1972),426 |
|---|
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