| Name |
Dysideaproline D
(+)-Dysideaproline D |
| Formula |
C19H29Cl2N3O2S |
| Mw |
433.13575334 |
| CAS RN |
364321-07-3 |
| C_ID |
C00034491
, 
|
| InChIKey |
DCNQGUXDRFBFHN-KPJIHGDMNA-N |
| InChICode |
InChI=1S/C19H29Cl2N3O2S/c1-12(2)10-16(25)23(4)15(11-13(3)17(20)21)19(26)24-8-5-6-14(24)18-22-7-9-27-18/h7,9,12-15,17H,5-6,8,10-11H2,1-4H3/t13-,14-,15-/m0/s1 |
| SMILES |
CC(C)CC(=O)N(C)C(CC(C)C(Cl)Cl)C(=O)N1CCC[C@H]1c1nccs1 |
| 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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