| Name |
Ascleposide A
(-)-Ascleposide A |
| Formula |
C19H32O9 |
| Mw |
404.20463262 |
| CAS RN |
325686-45-1 |
| C_ID |
C00032737
, 
|
| InChIKey |
WLKZBLXGVRKFFG-UBXXRNEVNA-N |
| InChICode |
InChI=1S/C19H32O9/c1-10(21)4-5-19(25)17(2)6-11(7-18(19,3)26-9-17)27-16-15(24)14(23)13(22)12(8-20)28-16/h4-5,10-16,20-25H,6-9H2,1-3H3/b5-4+/t10-,11+,12-,13+,14+,15-,16-,17-,18-,19+/m1/s1 |
| SMILES |
CC(O)/C=C/C1(O)[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. |
|
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