| Name |
6-O-(4-Methoxybenzoyl)-ajugol
(-)-6-O-(4-Methoxybenzoyl)-ajugol |
| Formula |
C23H30O11 |
| Mw |
482.1788118 |
| CAS RN |
146564-46-7 |
| C_ID |
C00035964
, 
|
| InChIKey |
TYZRNRJFBKBHEC-CTSGNTTINA-N |
| InChICode |
InChI=1S/C23H30O11/c1-23(29)9-14(32-20(28)11-3-5-12(30-2)6-4-11)13-7-8-31-21(16(13)23)34-22-19(27)18(26)17(25)15(10-24)33-22/h3-8,13-19,21-22,24-27,29H,9-10H2,1-2H3/t13-,14-,15-,16-,17-,18+,19-,21+,22+,23+/m1/s1 |
| SMILES |
O1C=C[C@H]2[C@H]([C@@H]1O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)[C@](C[C@H]2OC(=O)c1ccc(cc1)OC)(O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Bignoniaceae | Tabebuia avellanedae  | Ref. |
|
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