| Name |
Cordiaquinol J
(-)-Cordiaquinol J |
| Formula |
C16H22O3 |
| Mw |
262.15689457 |
| CAS RN |
1005383-28-7 |
| C_ID |
C00038844
, 
|
| InChIKey |
SIHKZQDGUPOURP-YUWMZDKKNA-N |
| InChICode |
InChI=1S/C16H22O3/c1-15-6-3-7-16(2,19)14(15)8-10-11(9-15)13(18)5-4-12(10)17/h4-5,14,17-19H,3,6-9H2,1-2H3/t14-,15+,16-/m1/s1 |
| SMILES |
C1C[C@@]([C@H]2[C@@](C1)(Cc1c(C2)c(ccc1O)O)C)(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Boraginaceae | Cordia fragrantissima | Ref. |
|
|
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