| Name |
Myrsinionoside E |
| Formula |
C24H42O11 |
| Mw |
506.27271219 |
| CAS RN |
374569-86-5 |
| C_ID |
C00033242
, 
|
| InChIKey |
KMKOQWRLJQCOTQ-RBHDPZQCNA-N |
| InChICode |
InChI=1S/C24H42O11/c1-12-7-14(8-23(3,4)15(12)6-5-13(2)26)34-21-19(29)18(28)17(27)16(35-21)9-32-22-20(30)24(31,10-25)11-33-22/h13-14,16-22,25-31H,5-11H2,1-4H3/t13-,14+,16-,17-,18+,19-,20+,21-,22-,24-/m1/s1 |
| SMILES |
CC1=C(CCC(C)O)C(C)(C)CC(O[C@@H]2O[C@H](CO[C@@H]3OC[C@](O)(CO)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Myrsinaceae | Myrsine seguinii | Ref. |
|
|
zoom in
| Organism | Myrsine seguinii |
|---|
| Reference | Otsuka,Chem.Pharm.Bull.,49,(2001),1093 |
|---|
|
