Name |
Pseudotheonamide C |
Formula |
C36H45N9O8 |
Mw |
731.33910948 |
CAS RN |
224577-35-9 |
C_ID |
C00028882
,
|
InChIKey |
BJQBVGSNOQNIAB-KYQXWGOONA-N |
InChICode |
InChI=1S/C36H45N9O8/c37-26(19-22-6-2-1-3-7-22)31(49)41-24(18-23-10-13-25(47)14-11-23)12-15-30(48)39-20-27(40-21-46)33(51)44-16-4-8-28(44)32(50)42-29-9-5-17-45-35(38)43-34(52)36(29,45)53/h1-3,6-7,10-15,21,24,26-29,47,53H,4-5,8-9,16-20,37H2,(H,39,48)(H,40,46)(H,41,49)(H,42,50)(H2,38,43,52)/b15-12+/t24-,26-,27+,28+,29+,36-/m1/s1 |
SMILES |
C1CC[C@H](N1C(=O)[C@H](CNC(=O)/C=C/[C@H](Cc1ccc(cc1)O)NC(=O)[C@@H](Cc1ccccc1)N)NC=O)C(=O)N[C@H]1CCCN2[C@@]1(C(=O)N=C2N)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Theonella swinhoei | Ref. |
|
|
zoom in
|