Name |
Keenamide A |
Formula |
C30H48N6O6S |
Mw |
620.33560404 |
CAS RN |
177742-52-8 |
C_ID |
C00039555
,
|
InChIKey |
KFDMDQKSGAFMNV-FEPMZARGNA-N |
InChICode |
InChI=1S/C30H48N6O6S/c1-8-17(4)23-28-33-20(16-43-28)26(39)35-24(18(5)9-2)29(41)36-13-11-12-21(36)27(40)31-14-22(37)32-19(25(38)34-23)15-42-30(6,7)10-3/h10,17-21,23-24H,3,8-9,11-16H2,1-2,4-7H3,(H,31,40)(H,32,37)(H,34,38)(H,35,39)/t17-,18-,19-,20-,21-,23-,24-/m0/s1 |
SMILES |
[C@H]12C(=O)NCC(=O)N[C@H](C(=O)N[C@@H]([C@H](CC)C)C3=N[C@@H](CS3)C(=O)N[C@H](C(=O)N1CCC2)[C@H](CC)C)COC(C)(C=C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg |
Organism |
Kingdom |
Family |
Species |
Reference |
Animalia | Didemnidae | Didemnum molle | Ref. |
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