| Name |
Ascleposide C
(-)-Ascleposide C |
| Formula |
C19H32O8 |
| Mw |
388.209718 |
| CAS RN |
325686-47-3 |
| C_ID |
C00032739
, 
|
| InChIKey |
JFOUWNPMOCKCRW-OYQBJYSPNA-N |
| InChICode |
InChI=1S/C19H32O8/c1-10(21)4-5-13-18(2)6-11(7-19(13,3)25-9-18)26-17-16(24)15(23)14(22)12(8-20)27-17/h4-5,10-17,20-24H,6-9H2,1-3H3/b5-4+/t10-,11+,12-,13-,14+,15+,16-,17-,18-,19-/m1/s1 |
| SMILES |
C[C@@H](O)/C=C/C1[C@@]2(C)CO[C@]1(C)C[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Asclepias fruticosa L.  | Ref. |
|
|
zoom in
| Organism | Asclepias fruticosa L. |
|---|
| Reference | Abe,Chem.Pharm.Bull.,48,(2000),1908 |
|---|
|
