| Name |
Rhodojaponin VI |
| Formula |
C20H34O7 |
| Mw |
386.23045344 |
| CAS RN |
37720-87-9 |
| C_ID |
C00043866
, 
|
| InChIKey |
OIRQCTPPDJLTNN-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C20H34O7/c1-16(2)15(24)12(22)13-18(4,26)10-6-5-9-14(23)19(10,8-17(9,3)25)7-11(21)20(13,16)27/h9-15,21-27H,5-8H2,1-4H3/t9-,10+,11-,12-,13-,14-,15+,17+,18+,19+,20+/m1/s1 |
| SMILES |
CC1(O)CC23CC(O)C4(O)C(C(O)C(O)C4(C)C)C(C)(O)C2CCC1C3O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ericaceae | Rhododendron molle  | Ref. |
| Plantae | Ericaceae | Rhododendron molle(flower) | Ref. |
|
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