| Name |
Cleistanthol |
| Formula |
C20H28O3 |
| Mw |
316.20384476 |
| CAS RN |
24465-21-2 |
| C_ID |
C00045788
, 
|
| InChIKey |
RLJCBUKFIDXOQW-LJWAVWDSNA-N |
| InChICode |
InChI=1S/C20H28O3/c1-6-12-11(2)15(21)9-14-13(12)7-8-17-19(3,4)18(23)16(22)10-20(14,17)5/h6,9,16-18,21-23H,1,7-8,10H2,2-5H3/t16-,17-,18-,20+/m1/s1 |
| SMILES |
C=Cc1c(C)c(O)cc2c1CC[C@@H]1C(C)(C)[C@H](O)[C@H](O)C[C@@]21C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Euphorbiaceae | Jatropha divaricata | Ref. |
| Plantae | Phyllanthaceae | Cleistanthus schlechteri | Ref. |
|
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