| Name |
Lespedol D |
| Formula |
C16H14O6 |
| Mw |
302.07903818 |
| CAS RN |
249891-18-7 |
| C_ID |
C00018872
, 
|
| InChIKey |
KPWKGYKPSLJFDC-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C16H14O6/c1-21-15-5-10(12(18)6-13(15)19)11-7-22-14-4-8(17)2-3-9(14)16(11)20/h2-6,11,17-19H,7H2,1H3/t11-/m0/s1 |
| SMILES |
c1(ccc2c(c1)OC[C@H](C2=O)c1c(cc(c(c1)OC)O)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Lespedeza homoloba | Ref. |
|
|
zoom in
| Organism | Lespedeza homoloba |
|---|
| Reference | Miyase,Phytochem.,52,(1999),311 |
|---|
|
