| Name |
Dysideaproline A
(+)-Dysideaproline A |
| Formula |
C19H27Cl4N3O2S |
| Mw |
501.0578087 |
| CAS RN |
364321-04-0 |
| C_ID |
C00034488
, 
|
| InChIKey |
SYGJZULBETXLGR-RBWWHBPWNA-N |
| InChICode |
InChI=1S/C19H27Cl4N3O2S/c1-11(16(20)21)9-14(25(3)15(27)10-12(2)17(22)23)19(28)26-7-4-5-13(26)18-24-6-8-29-18/h6,8,11-14,16-17H,4-5,7,9-10H2,1-3H3/t11-,12-,13+,14+/m1/s1 |
| SMILES |
CC(CC(=O)N(C)C(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-Ala L-Asp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Dysidea sp. | Ref. |
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