| Name |
Myrsinionoside B
(-)-Myrsinionoside B |
| Formula |
C19H34O8 |
| Mw |
390.22536806 |
| CAS RN |
374569-56-9 |
| C_ID |
C00033240
, 
|
| InChIKey |
LOPCUWKTPFYQJH-RMGMGDSINA-N |
| InChICode |
InChI=1S/C19H34O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h10-11,13-17,20,22-25H,5-9H2,1-4H3/t10-,11-,13-,14-,15+,16-,17-,19-/m1/s1 |
| SMILES |
C1C(=O)CC([C@]([C@@H]1C)(CC[C@@H](C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)(C)C |
| 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 |
|---|
|
