| Name |
Ascleposide D
(-)-Ascleposide D |
| Formula |
C19H34O8 |
| Mw |
390.22536806 |
| CAS RN |
325686-48-4 |
| C_ID |
C00032740
, 
|
| InChIKey |
UOQJRHPFBSHRDB-OBMBFPDWNA-N |
| InChICode |
InChI=1S/C19H34O8/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/h10-17,20-24H,4-9H2,1-3H3/t10-,11+,12-,13-,14+,15+,16-,17-,18-,19-/m1/s1 |
| SMILES |
O1C[C@]2(C[C@@H](C[C@@]1([C@@H]2CC[C@@H](C)O)C)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)C |
| 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 |
|---|
|
