Name |
5-O-Methylleridol |
Formula |
C19H20O5 |
Mw |
328.13107375 |
CAS RN |
143084-67-7 |
C_ID |
C00008483
,
|
InChIKey |
ZHZVKKUTTLMHKX-UHFFFAOYNA-N |
InChICode |
InChI=1S/C19H20O5/c1-11-17(22-2)13(10-20)19(23-3)16-14(21)9-15(24-18(11)16)12-7-5-4-6-8-12/h4-8,15,20H,9-10H2,1-3H3/t15-/m1/s1 |
SMILES |
c1(c(c2c(c(c1OC)C)O[C@H](CC2=O)c1ccccc1)OC)CO |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Phytolaccaceae | Petiveria alliacea | Ref. |
|
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