| Name |
Sandaracopimarinol acetate |
| Formula |
C22H34O2 |
| Mw |
330.25588033 |
| CAS RN |
58383-59-8 |
| C_ID |
C00031286
, 
|
| InChIKey |
YAEKQWMHIISSGS-PFKXUYCMNA-N |
| InChICode |
InChI=1S/C22H34O2/c1-6-20(3)13-10-18-17(14-20)8-9-19-21(4,15-24-16(2)23)11-7-12-22(18,19)5/h6,14,18-19H,1,7-13,15H2,2-5H3/t18-,19-,20-,21-,22+/m0/s1 |
| SMILES |
C=C[C@]1(C)C=C2CC[C@H]3[C@](C)(COC(C)=O)CCC[C@]3(C)[C@H]2CC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Taxodiaceae | Cryptomeria japonica | Ref. |
|
|
zoom in
| Organism | Cryptomeria japonica |
|---|
| Reference | Arihara,Chem.Pharm.Bull.,52,(2004),354 |
|---|
|
