| Name |
Leridol |
| Formula |
C18H18O5 |
| Mw |
314.11542369 |
| CAS RN |
143084-66-6 |
| C_ID |
C00008482
, 
|
| InChIKey |
NYMCJKZZZIZEPS-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C18H18O5/c1-10-17(22-2)12(9-19)16(21)15-13(20)8-14(23-18(10)15)11-6-4-3-5-7-11/h3-7,14,19,21H,8-9H2,1-2H3/t14-/m1/s1 |
| SMILES |
COc1c(C)c2c(c(O)c1CO)C(=O)CC(c1ccccc1)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Phytolaccaceae | Petiveria alliacea  | Ref. |
|
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