| Name |
Dysideaproline C
(+)-Dysideaproline C |
| Formula |
C18H25Cl4N3O2S |
| Mw |
487.04215863 |
| CAS RN |
364321-06-2 |
| C_ID |
C00034490
, 
|
| InChIKey |
XBWIEMGIJNHGIK-HSJVQRJRNA-N |
| InChICode |
InChI=1S/C18H25Cl4N3O2S/c1-10(15(19)20)8-12(24-14(26)9-11(2)16(21)22)18(27)25-6-3-4-13(25)17-23-5-7-28-17/h5,7,10-13,15-16H,3-4,6,8-9H2,1-2H3,(H,24,26)/t10-,11+,12+,13+/m1/s1 |
| SMILES |
CC(CC(=O)NC(CC(C)C(Cl)Cl)C(=O)N1CCC[C@H]1c1nccs1)C(Cl)Cl |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Asp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Dysidea sp. | Ref. |
|
|
zoom in
|
