| Name |
Newbouldiamide |
| Formula |
C42H85NO5 |
| Mw |
683.64277483 |
| CAS RN |
864079-53-8 |
| C_ID |
C00032073
, 
|
| InChIKey |
VVGIYYKRAMHVLU-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C42H85NO5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-39(45)42(48)41(47)38(37-44)43-40(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h38-39,41-42,44-45,47-48H,3-37H2,1-2H3,(H,43,46)/t38-,39+,41-,42+/m0/s1 |
| SMILES |
CCCCCCCCCCCCCCCCCCCC(O)C(O)C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCC |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Bignoniaceae | Newbouldia laevis  | Ref. |
|
|
zoom in
| Organism | Newbouldia laevis |
|---|
| Reference | Eyong,Chem.Pharm.Bull.,53,(2005),616 |
|---|
|
