| Name |
Rhodomollein III |
| Formula |
C22H36O8 |
| Mw |
428.24101813 |
| CAS RN |
142060-05-7 |
| C_ID |
C00042913
, 
|
| InChIKey |
VNEMCNXMJWNLDK-WANHDFENNA-N |
| InChICode |
InChI=1S/C22H36O8/c1-10(23)30-13-8-21-9-19(4,27)11(16(21)25)6-7-12(21)20(5,28)15-14(24)17(26)18(2,3)22(13,15)29/h11-17,24-29H,6-9H2,1-5H3/t11-,12+,13-,14+,15+,16+,17+,19-,20-,21+,22-/m1/s1 |
| SMILES |
CC(=O)O[C@@H]1C[C@]23C[C@@](C)(O)[C@H](CC[C@H]2[C@@](C)(O)[C@@H]2[C@H](O)[C@H](O)C(C)(C)[C@@]12O)C3O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ericaceae | Rhododendron molle G.Don  | Ref. |
|
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