| Name |
Sipaucin A |
| Formula |
C19H26O7 |
| Mw |
366.16785319 |
| CAS RN |
603110-55-0 |
| C_ID |
C00037825
, 
|
| InChIKey |
AMWPKNFYPSSNCJ-PXQBGYEONA-N |
| InChICode |
InChI=1S/C19H26O7/c1-12-6-5-7-18(11-24-14(3)21)16(25-18)9-19(8-15(12)22)17(4,26-19)10-23-13(2)20/h6,16H,5,7-11H2,1-4H3/b12-6-/t16-,17+,18-,19+/m0/s1 |
| SMILES |
C1/C=C(\C(=O)C[C@]2(C[C@H]3[C@@](C1)(O3)COC(=O)C)O[C@]2(C)COC(=O)C)/C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Monimiaceae | Siparuna pauciflora | Ref. |
| - | - | Sparuna pauciflora | Ref. |
|
|
zoom in
| Organism | Sparuna pauciflora |
|---|
| Reference | Jenett-Siemsa, et al., Phytochemistry, 63, (2003), 377 |
|---|
|
