| Name |
Rutaretin 9-rutinoside |
| Formula |
C26H34O14 |
| Mw |
570.1948558 |
| CAS RN |
160845-05-6 |
| C_ID |
C00057123
|
| InChIKey |
BXZHQIFYFLLPME-SPWHLEDISA-N |
| InChICode |
InChI=1S/C26H34O14/c1-9-15(28)17(30)19(32)24(36-9)35-8-12-16(29)18(31)20(33)25(37-12)40-23-21-10(4-5-14(27)39-21)6-11-7-13(26(2,3)34)38-22(11)23/h4-6,9,12-13,15-20,24-25,28-34H,7-8H2,1-3H3/t9-,12+,13-,15-,16+,17+,18-,19+,20+,24+,25-/m0/s1 |
| SMILES |
C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3c4c(cc5ccc(=O)oc35)C[C@@H](C(C)(C)O)O4)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Ruta graveolens  | Ref. |
|
|
zoom in
| Organism | Ruta graveolens |
|---|
| Reference | Schneider, G. et al., Arch. Pharm. (Weinheim, Ger.), 1967, 300, 73
913 (isol, ir, uv, pmr, ms) |
|---|
|
