Name |
2,3-Dihydrodysamide C |
Formula |
C14H18Cl6N2O2 |
Mw |
455.94994409 |
CAS RN |
70359-79-4 |
C_ID |
C00049933
,
|
InChIKey |
XJCMCNILUZGERI-WAXXYCDONA-N |
InChICode |
InChI=1S/C14H18Cl6N2O2/c1-7(13(15,16)17)5-9-11(23)22(4)10(12(24)21(9)3)6-8(2)14(18,19)20/h5,7-8,10H,6H2,1-4H3/b9-5+/t7-,8-,10-/m0/s1 |
SMILES |
[C@H]1(N(C(=O)/C(=C\[C@@H](C(Cl)(Cl)Cl)C)/N(C1=O)C)C)C[C@@H](C(Cl)(Cl)Cl)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp |
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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