| Name |
Linderanolide C |
| Formula |
C21H32O3 |
| Mw |
332.23514489 |
| CAS RN |
170384-68-6 |
| C_ID |
C00058591
|
| InChIKey |
PVSAXGOXUDSXHP-TUTHOHLMSA-N |
| InChICode |
InChI=1S/C21H32O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-20(22)18(2)24-21(19)23/h7-8,10-11,17,20,22H,2-6,9,12-16H2,1H3/b8-7-,11-10-,19-17-/t20-/m0/s1 |
| SMILES |
C=C1OC(=O)/C(=CCCCCC/C=CC/C=CCCCCC)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Lauraceae | Lindera glauca | Ref. |
|
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