Name |
Odoratisol D |
Formula |
C20H22O5 |
Mw |
342.14672381 |
CAS RN |
891182-96-0 |
C_ID |
C00030886
,
|
InChIKey |
JPDORDSJPIKURD-WOUWCDNLNA-N |
InChICode |
InChI=1S/C20H22O5/c1-11-12(2)20(14-5-7-16-18(9-14)24-10-23-16)25-19(11)13-4-6-15(21)17(8-13)22-3/h4-9,11-12,19-21H,10H2,1-3H3/t11-,12+,19-,20-/m0/s1 |
SMILES |
O1[C@@H]([C@@H]([C@@H]([C@H]1c1ccc(c(c1)OC)O)C)C)c1ccc2c(c1)OCO2 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Lauraceae | Machilus odoratissima NEES | Ref. |
|
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