| Name |
Decumbeside D |
| Formula |
C26H32O13 |
| Mw |
552.18429111 |
| CAS RN |
111394-30-0 |
| C_ID |
C00021694
, 
|
| InChIKey |
LHTQMLIHNMPGFV-RDLQGKCQNA-N |
| InChICode |
InChI=1S/C26H32O13/c1-13(28)39-25(2)11-17(30)26(34)9-10-35-24(22(25)26)38-23-20(33)21(19(32)16(12-27)36-23)37-18(31)8-5-14-3-6-15(29)7-4-14/h3-10,16-17,19-24,27,29-30,32-34H,11-12H2,1-2H3/b8-5-/t16-,17+,19+,20+,21-,22+,23-,24-,25-,26-/m0/s1 |
| SMILES |
[C@]12([C@H]([C@@H](OC=C1)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)CO)O)OC(=O)/C=C\c1ccc(cc1)O)O)[C@@](C[C@H]2O)(C)OC(=O)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Ajuga decumbens  | Ref. |
|
|
zoom in
| Organism | Ajuga decumbens |
|---|
| Reference | Takeda,Phytochem.,26,(1987),2303 |
|---|
|
