| Name |
Digonazole |
| Formula |
C34H58N2O7 |
| Mw |
606.42440222 |
| CAS RN |
157536-06-6 |
| C_ID |
C00028189
, 
|
| InChIKey |
UTUBLIPCJHOMFB-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C34H58N2O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-33(39)43-31(23-30(38)34(40)27(2)37)29-25-41-32(36-29)22-28-24-35-26-42-28/h24-27,30-31,34,37-38,40H,3-23H2,1-2H3/t27-,30+,31-,34-/m0/s1 |
| SMILES |
CCCCCCCCCCCCCCCCCCCCC(=O)OC(CC(O)C(O)C(C)O)c1coc(Cc2cnco2)n1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Lys L-Asp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Jaspis digonexea | Ref. |
|
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