| Name |
Ceratinamide A
(-)-Ceratinamide A |
| Formula |
C22H23Br4N3O7 |
| Mw |
756.82695171 |
| CAS RN |
178214-21-6 |
| C_ID |
C00028022
, 
|
| InChIKey |
ZKHAUYSBCGRQON-MGRUGCKGNA-N |
| InChICode |
InChI=1S/C22H23Br4N3O7/c1-33-18-15(25)9-22(35-10-16(18)26)20(31)17(29-36-22)21(32)28-4-2-6-34-19-13(23)7-12(8-14(19)24)3-5-27-11-30/h7-8,10-11,20,31H,2-6,9H2,1H3,(H,27,30)(H,28,32)/t20-,22-/m0/s1 |
| SMILES |
COC1=C(Br)C[C@]2(OC=C1Br)ON=C(C(=O)NCCCOc1c(Br)cc(CCNC=O)cc1Br)[C@@H]2O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Pseudoceratina purpurea | Ref. |
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