| Name |
Hativene A
(-)-Hativene A |
| Formula |
C29H44O11 |
| Mw |
568.28836225 |
| CAS RN |
263359-96-2 |
| C_ID |
C00039339
, 
|
| InChIKey |
NGGYLLJIBWFQCM-HUNUBKMCNA-N |
| InChICode |
InChI=1S/C29H44O11/c1-14(2)25(33)40-24-19(32)11-20-27(6,21-9-18-10-23(34-7)39-26(18)38-21)15(3)8-22(37-17(5)31)28(20,12-35-16(4)30)29(24)13-36-29/h14-15,18-24,26,32H,8-13H2,1-7H3/t15-,18+,19-,20-,21+,22+,23-,24+,26-,27+,28+,29-/m1/s1 |
| SMILES |
CO[C@H]1C[C@@H]2C[C@@H]([C@@]3(C)[C@H](C)C[C@H](OC(C)=O)[C@]4(COC(C)=O)[C@@H]3C[C@@H](O)[C@H](OC(=O)C(C)C)[C@]43CO3)O[C@@H]2O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Ajuga pseudoiva  | Ref. |
|
|
zoom in
| Organism | Ajuga pseudoiva |
|---|
| Reference | Jannet,Phytochem.,52,(1999),1541 |
|---|
|
