| Name |
Dysideaproline F |
| Formula |
C19H28Cl3N3O2S |
| Mw |
467.09678102 |
| CAS RN |
364321-09-5 |
| C_ID |
C00034493
, 
|
| InChIKey |
TXDKKEWSLZFYHQ-QMLVMDOTNA-N |
| InChICode |
InChI=1S/C19H28Cl3N3O2S/c1-12(11-20)9-15(24(3)16(26)10-13(2)17(21)22)19(27)25-7-4-5-14(25)18-23-6-8-28-18/h6,8,12-15,17H,4-5,7,9-11H2,1-3H3/t12-,13-,14-,15+/m0/s1 |
| SMILES |
C1CC[C@H](N1C(=O)[C@H](N(C(=O)C[C@H](C)C(Cl)Cl)C)C[C@H](C)CCl)c1nccs1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala L-Asp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Dysidea sp. | Ref. |
|
|
zoom in
| Organism | Dysidea sp. |
|---|
| Reference | Tan,Phytochem.,68,(2007),954 |
|---|
|
