| Name |
Epijabugodiol |
| Formula |
C20H34O3 |
| Mw |
322.25079495 |
| CAS RN |
96947-63-6 |
| C_ID |
C00022349
, 
|
| InChIKey |
SCVQZSIEFMYHAN-VQOJRVEWNA-N |
| InChICode |
InChI=1S/C20H34O3/c1-5-20(14-22)12-8-16-18(3)10-6-9-17(2,13-21)15(18)7-11-19(16,4)23-20/h5,15-16,21-22H,1,6-14H2,2-4H3/t15-,16+,17-,18-,19+,20+/m1/s1 |
| SMILES |
C=C[C@@]1(CO)CC[C@H]2[C@]3(C)CCC[C@](C)(CO)[C@H]3CC[C@]2(C)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Sideritis arborescens | Ref. |
|
|
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