| Name |
Rhodojaponin II |
| Formula |
C22H34O7 |
| Mw |
410.23045344 |
| CAS RN |
26166-89-2 |
| C_ID |
C00042909
, 
|
| InChIKey |
FJISLLRXVSQIES-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C22H34O7/c1-10(23)28-13-8-21-9-19(4,25)11(16(21)24)6-7-12(21)20(5,26)15-14-17(29-14)18(2,3)22(13,15)27/h11-17,24-27H,6-9H2,1-5H3/t11-,12+,13-,14-,15+,16-,17-,19+,20-,21+,22-/m1/s1 |
| SMILES |
CC(=O)OC1CC23CC(C)(O)C(CCC2C(C)(O)C2C4OC4C(C)(C)C12O)C3O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ericaceae | Rhododendron molle G.Don  | Ref. |
|
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