| Name |
Rhodojaponin V |
| Formula |
C22H34O7 |
| Mw |
410.23045344 |
| CAS RN |
37720-86-8 |
| C_ID |
C00042911
, 
|
| InChIKey |
OHDPFRGZBUACTR-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C22H34O7/c1-10(23)28-16-11-6-7-12-20(5,26)15-14-17(29-14)18(2,3)22(15,27)13(24)8-21(12,16)9-19(11,4)25/h11-17,24-27H,6-9H2,1-5H3/t11-,12+,13+,14-,15+,16-,17-,19+,20+,21+,22-/m0/s1 |
| SMILES |
CC(=O)OC1C2CCC3C(C)(O)C4C5OC5C(C)(C)C4(O)C(O)CC13CC2(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ericaceae | Rhododendron molle G.Don  | Ref. |
|
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