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 |
O1C[C@]2(C[C@@H](C[C@@]1([C@@]2(/C=C/[C@@H](C)O)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. |
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Organism | Asclepias fruticosa L. | Reference | Abe,Chem.Pharm.Bull.,48,(2000),1908 |
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