Name |
Dysamide O (-)-Dysamide O |
Formula |
C14H18Cl6N2O3 |
Mw |
471.94485872 |
CAS RN |
213817-98-2 |
C_ID |
C00050075
,
|
InChIKey |
GDHLAVHINSNNNB-OHUOSBMPNA-N |
InChICode |
InChI=1S/C14H18Cl6N2O3/c1-7(13(15,16)17)4-9-11(24)22(3)10(12(25)21(9)2)5-8(6-23)14(18,19)20/h4,7-8,10,23H,5-6H2,1-3H3/b9-4+/t7-,8+,10-/m0/s1 |
SMILES |
C1(=O)[C@@H](N(C(=O)/C(=C\[C@H](C)C(Cl)(Cl)Cl)/N1C)C)C[C@H](CO)C(Cl)(Cl)Cl |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-His Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Dysidea chlorea | Ref. |
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zoom in
Organism | Dysidea chlorea | Reference | Fu,J.Nat.Prod.,61,(1998),1226 |
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