| Name |
12-O-Methylisohinokiol |
| Formula |
C21H32O2 |
| Mw |
316.24023027 |
| CAS RN |
78147-92-9 |
| C_ID |
C00038152
, 
|
| InChIKey |
DCOXHWQGDCRPOB-UJXNBJCCNA-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)CC[C@H]1C(C)(C)[C@H](O)CC[C@]21C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cupressaceae | Chamaecyparis formosensis | Ref. |
|
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