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 |
c1(c(c2c(c(c1OC)C)O[C@H](CC2=O)c1ccccc1)O)CO |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Phytolaccaceae | Petiveria alliacea | Ref. |
|
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