| Name |
Verazinine |
| Formula |
C33H53NO6 |
| Mw |
559.38728843 |
| CAS RN |
97763-02-5 |
| C_ID |
C00029206
, 
|
| InChIKey |
SXWWLSYGHPJWBN-QTAXZUTBNA-N |
| InChICode |
InChI=1S/C33H53NO6/c1-18-5-10-26(34-16-18)19(2)23-8-9-24-22-7-6-20-15-21(11-13-32(20,3)25(22)12-14-33(23,24)4)39-31-30(38)29(37)28(36)27(17-35)40-31/h6,18-19,21-25,27-31,35-38H,5,7-17H2,1-4H3/t18-,19-,21-,22-,23+,24-,25-,27+,28+,29-,30+,31+,32-,33-/m0/s1 |
| SMILES |
C[C@H]1CCC([C@@H](C)[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)CC[C@]5(C)[C@H]4CC[C@]23C)=NC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Melanthiaceae | Veratrum maackii | Ref. |
|
|
zoom in
| Organism | Veratrum maackii |
|---|
| Reference | Zhao,Chem.Pharm.Bull.,37,(1989),2920 |
|---|
|
