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 |
C1C[C@@]([C@@H]2[C@@](C1)([C@H]1[C@](CC2)(O[C@](CC1)(C=C)CO)C)C)(CO)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Sideritis arborescens | Ref. |
|
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