Name |
Linderanolide B (+)-Linderanolide B |
Formula |
C19H32O3 |
Mw |
308.23514489 |
CAS RN |
170212-27-8 |
C_ID |
C00030673
,
|
InChIKey |
FCLYKYQBTSMTJB-VWNSXTGMNA-N |
InChICode |
InChI=1S/C19H32O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-18(20)16(2)22-19(17)21/h15,18,20H,2-14H2,1H3/b17-15-/t18-/m0/s1 |
SMILES |
C1(=C)[C@@H](/C(=C/CCCCCCCCCCCCC)/C(=O)O1)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Lauraceae | Cinnamomum subavenium MIQ. | Ref. |
Plantae | Lauraceae | Lindera glauca | Ref. |
|
|
zoom in
Organism | Cinnamomum subavenium MIQ. | Reference | Kuo,Chem.Pharm.Bull.,56,(2008),97 |
---|
|