| Name |
Pseudotheonamide D |
| Formula |
C29H36N6O6 |
| Mw |
564.26963293 |
| CAS RN |
224577-36-0 |
| C_ID |
C00028883
, 
|
| InChIKey |
RCIDYXROFLLKED-VVONHMJPNA-N |
| InChICode |
InChI=1S/C29H36N6O6/c30-23(16-19-5-2-1-3-6-19)28(40)34-21(15-20-8-11-22(37)12-9-20)10-13-26(38)32-17-24(33-18-36)29(41)35-14-4-7-25(35)27(31)39/h1-3,5-6,8-13,18,21,23-25,37H,4,7,14-17,30H2,(H2,31,39)(H,32,38)(H,33,36)(H,34,40)/b13-10+/t21-,23-,24+,25+/m1/s1 |
| SMILES |
NC(=O)[C@@H]1CCCN1C(=O)[C@H](CNC(=O)/C=C/[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](N)Cc1ccccc1)NC=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Theonella swinhoei | Ref. |
|
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