Name |
Panaxfurayne A |
Formula |
C23H32O12 |
Mw |
500.18937649 |
CAS RN |
1115052-75-9 |
C_ID |
C00056855
|
InChIKey |
GKMJBKTWUROSQB-FGPVRZRUSA-N |
InChICode |
InChI=1S/C23H32O12/c1-2-3-4-5-6-8-23(9-7-10-31-23)35-22-20(18(29)16(27)14(12-25)33-22)34-21-19(30)17(28)15(26)13(11-24)32-21/h2-3,13-22,24-30H,7,9-12H2,1H3/b3-2+/t13-,14-,15-,16-,17+,18+,19-,20-,21+,22+,23?/m1/s1 |
SMILES |
O[C@H]([C@H]1O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](CO)O[C@H]1OC3(C#CC#C/C=C/C)CCCO3 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Araliaceae | Panax ginseng | Ref. |
|
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