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 |
C1(=O)[C@]23CC[C@@H]4[C@@]5(CN(C[C@@]4([C@@H]2C[C@@H](C(=C)[C@@H]3O)C1)[C@H](CC5)O)CCO)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ranunculaceae | Aconitum kusnezoffii | Ref. |
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