Name |
Ascleposide B (-)-Ascleposide B |
Formula |
C19H30O10 |
Mw |
418.18389718 |
CAS RN |
325686-46-2 |
C_ID |
C00032738
,
|
InChIKey |
IYZKVNWVTDUROQ-TZFGLFTFNA-N |
InChICode |
InChI=1S/C19H30O10/c1-9(21)4-5-19(26)17(2)6-10(7-18(19,3)29-16(17)25)27-15-14(24)13(23)12(22)11(8-20)28-15/h4-5,9-15,20-24,26H,6-8H2,1-3H3/b5-4+/t9-,10+,11-,12-,13+,14-,15-,17-,18-,19+/m1/s1 |
SMILES |
O1C(=O)[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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