Name |
Atractyloside B |
Formula |
C21H38O10 |
Mw |
450.24649744 |
CAS RN |
126054-78-2 |
C_ID |
C00031611
,
|
InChIKey |
ZQIOVWYOYSNXID-UHFFFAOYNA-N |
InChICode |
InChI=1S/C21H38O10/c1-19(2,31-18-17(27)16(26)15(25)13(8-22)30-18)10-4-5-21(29,9-23)12-7-14(24)20(3,28)11(12)6-10/h10-18,22-29H,4-9H2,1-3H3/t10-,11-,12+,13-,14-,15-,16+,17-,18-,20-,21+/m0/s1 |
SMILES |
[C@@H]12[C@H]([C@@](CC[C@@H](C1)C(O[C@@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)CO)(C)C)(CO)O)C[C@@H]([C@@]2(C)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Atractylodes lancea | Ref. |
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zoom in
Organism | Atractylodes lancea | Reference | Kitajima,Chem.Pharm.Bull.,51,(2003),673 |
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