| 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 |
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)c1cc(c(cc1)OC)OC)(O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Bignoniaceae | Tabebuia avellanedae  | Ref. |
|
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