| Name |
6-O-(3,4-dimethoxybenzoyl)-ajugol |
| Formula |
C24H32O12 |
| Mw |
512.18937649 |
| CAS RN |
146564-47-8 |
| C_ID |
C00035962
, 
|
| InChIKey |
SBWYWSYCORCAIO-XYJKNNIHNA-N |
| InChICode |
InChI=1S/C24H32O12/c1-24(30)9-15(34-21(29)11-4-5-13(31-2)14(8-11)32-3)12-6-7-33-22(17(12)24)36-23-20(28)19(27)18(26)16(10-25)35-23/h4-8,12,15-20,22-23,25-28,30H,9-10H2,1-3H3/t12-,15-,16-,17-,18-,19+,20-,22+,23+,24+/m1/s1 |
| SMILES |
COc1ccc(C(=O)O[C@@H]2C[C@](C)(O)[C@H]3[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)OC=C[C@H]32)cc1OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Bignoniaceae | Tabebuia avellanedae  | Ref. |
|
|
zoom in
| Organism | Tabebuia avellanedae |
|---|
| Reference | Awale,Chem.Pharm.Bull.,53,(2005),710 |
|---|
|
