| Name |
Debromoaplysiatoxin |
| Formula |
C32H48O10 |
| Mw |
592.32474775 |
| CAS RN |
52423-28-6 |
| C_ID |
C00046713
, 
|
| InChIKey |
REAZZDPREXHWNV-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C32H48O10/c1-18(11-12-24(38-7)22-9-8-10-23(34)13-22)29-20(3)26-16-32(41-29)30(5,6)15-19(2)31(37,42-32)17-28(36)39-25(21(4)33)14-27(35)40-26/h8-10,13,18-21,24-26,29,33-34,37H,11-12,14-17H2,1-7H3/t18-,19+,20-,21-,24+,25+,26-,29+,31+,32-/m1/s1 |
| SMILES |
[C@]12(CC(=O)O[C@@H](CC(=O)O[C@@H]3C[C@@](O1)(C(C[C@@H]2C)(C)C)O[C@H]([C@@H]3C)[C@@H](CC[C@@H](c1cc(ccc1)O)OC)C)[C@H](O)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Lyngbya majuscula | Ref. |
|
|
zoom in
|
