| Name |
Veralomine |
| Formula |
C33H53NO6 |
| Mw |
559.38728843 |
| CAS RN |
58078-63-0 |
| C_ID |
C00029190
, 
|
| InChIKey |
KNXGEKKAEUDGMU-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C33H53NO6/c1-18-5-10-26(34-16-18)19(2)32(3)14-12-23-22-7-6-20-15-21(11-13-33(20,4)25(22)9-8-24(23)32)39-31-30(38)29(37)28(36)27(17-35)40-31/h6,8,18-19,21-23,25-31,34-38H,5,7,9-17H2,1-4H3/t18-,19+,21-,22-,23-,25-,26-,27-,28+,29+,30-,31-,32-,33-/m0/s1 |
| SMILES |
CC1CCC(C(C)C2(C)CCC3C2=CCC2C3CC=C3CC(OC4OC(CO)C(O)C(O)C4O)CCC32C)NC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Melanthiaceae | Veratrum lobelianum  | Ref. |
|
|
zoom in
| Organism | Veratrum lobelianum |
|---|
| Reference | Nakhatov,Khim.Prir.Soedin.,(1984),395 |
|---|
|
