| Name |
Beiwusine A |
| Formula |
C22H33NO4 |
| Mw |
375.24095855 |
| CAS RN |
224790-29-8 |
| C_ID |
C00024841
, 
|
| InChIKey |
XWUKPLHDKUEVSQ-JJKUOBKHNA-N |
| InChICode |
InChI=1S/C22H33NO4/c1-13-14-9-16-21(19(13)27,18(26)10-14)6-3-15-20(2)5-4-17(25)22(15,16)12-23(11-20)7-8-24/h14-17,19,24-25,27H,1,3-12H2,2H3/t14-,15-,16-,17+,19+,20+,21+,22-/m1/s1 |
| SMILES |
C=C1[C@H]2CC(=O)[C@@]3(CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@@]4(CN(CCO)C5)[C@@H]3C2)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ranunculaceae | Aconitum kusnezoffii  | Ref. |
|
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