| Name |
[2R-(2alpha,4abeta,10abeta)]-1,2,3,4,4a,9,10,10a-Octahydro-6-methoxy-1,1,4a-trimethyl-7-(1-methylethyl)-2-phenanthrenol |
| Formula |
C21H32O2 |
| Mw |
316.24023027 |
| CAS RN |
144666-45-5 |
| C_ID |
C00059961
|
| InChIKey |
DCOXHWQGDCRPOB-SFHLNBCPSA-N |
| InChICode |
InChI=1S/C21H32O2/c1-13(2)15-11-14-7-8-18-20(3,4)19(22)9-10-21(18,5)16(14)12-17(15)23-6/h11-13,18-19,22H,7-10H2,1-6H3/t18-,19-,21-/m1/s1 |
| SMILES |
COc1cc2c(cc1C(C)C)CCC1C2(C)CCC(O)C1(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Celastraceae | Tripterygium wilfordii  | Ref. |
|
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