| Name |
12-O-Methylpisiferanol |
| Formula |
C21H32O2 |
| Mw |
316.24023027 |
| CAS RN |
245110-73-0 |
| C_ID |
C00038153
, 
|
| InChIKey |
VYTJHRLRPJAMJT-VCZXBEBONA-N |
| InChICode |
InChI=1S/C21H32O2/c1-14(2)17-11-15-7-8-19-20(3,4)9-6-10-21(19,22)13-16(15)12-18(17)23-5/h11-12,14,19,22H,6-10,13H2,1-5H3/t19-,21-/m0/s1 |
| SMILES |
COc1cc2c(cc1C(C)C)CC[C@H]1C(C)(C)CCC[C@]1(O)C2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cupressaceae | Chamaecyparis formosensis | Ref. |
|
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