| Name |
Dysideaproline E
(+)-Dysideaproline E
|
| Formula |
C19H29Cl2N3O2S |
| Mw |
433.13575334 |
| CAS RN |
364321-08-4 |
| C_ID |
C00034492
, 
|
| InChIKey |
VZGQPEAFXKCCOT-HTMFYPIFNA-N |
| InChICode |
InChI=1S/C19H29Cl2N3O2S/c1-5-12(2)16(23(4)15(25)11-13(3)17(20)21)19(26)24-9-6-7-14(24)18-22-8-10-27-18/h8,10,12-14,16-17H,5-7,9,11H2,1-4H3/t12-,13+,14+,16-/m1/s1 |
| SMILES |
C1CC[C@H](N1C(=O)[C@H](N(C(=O)C[C@H](C)C(Cl)Cl)C)[C@@H](CC)C)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. |
|
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