| Name |
Dysideaproline B
(+)-Dysideaproline B |
| Formula |
C20H29Cl4N3O2S |
| Mw |
515.07345876 |
| CAS RN |
364321-05-1 |
| C_ID |
C00034489
, 
|
| InChIKey |
HDSPSTLDRVPLIV-WGFBNFOFNA-N |
| InChICode |
InChI=1S/C20H29Cl4N3O2S/c1-11-7-14(19-25-5-6-30-19)27(10-11)20(29)15(8-12(2)17(21)22)26(4)16(28)9-13(3)18(23)24/h5-6,11-15,17-18H,7-10H2,1-4H3/t11-,12+,13+,14-,15+/m0/s1 |
| SMILES |
CC(CC(=O)N(C)C(CC(C)C(Cl)Cl)C(=O)N1C[C@@H](C)C[C@H]1c1nccs1)C(Cl)Cl |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp L-Phe L-His |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Dysidea sp. | Ref. |
|
|
zoom in
|
