| Name |
Acacetin 7-[3'''-(2-methylbutyryl)rutinoside] |
| Formula |
C33H40O15 |
| Mw |
676.23672061 |
| CAS RN |
63947-69-3 |
| C_ID |
C00004212
, 
|
| InChIKey |
QURQCINSSPAJEH-LEABYMNVNA-N |
| InChICode |
InChI=1S/C33H40O15/c1-5-14(2)31(41)48-30-25(36)15(3)44-32(29(30)40)43-13-23-26(37)27(38)28(39)33(47-23)45-18-10-19(34)24-20(35)12-21(46-22(24)11-18)16-6-8-17(42-4)9-7-16/h6-12,14-15,23,25-30,32-34,36-40H,5,13H2,1-4H3/t14-,15-,23+,25-,26+,27-,28+,29-,30+,32+,33+/m0/s1 |
| SMILES |
CCC(C)C(=O)OC1C(O)[C@H](OCC2O[C@@H](Oc3cc(O)c4c(=O)cc(-c5ccc(OC)cc5)oc4c3)C(O)[C@@H](O)[C@@H]2O)O[C@@H](C)[C@@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Valerianaceae/Linnaeaceae/Dipsacaceae/Diervillaceae | Valeriana wallichii  | Ref. |
|
|
zoom in
| Organism | Valeriana wallichii | | Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son
Chari,Phytochem.,16,(1977),1110 |
|---|
|