| Name |
Cerleaside A |
| Formula |
C30H44O8 |
| Mw |
532.30361838 |
| CAS RN |
111534-97-5 |
| C_ID |
C00035559
, 
|
| InChIKey |
SWTJRDUVJNXNMX-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C30H44O8/c1-16-23(32)25(35-4)24(33)26(37-16)38-19-6-9-28(2)18(14-19)5-11-30-12-7-20(17-13-22(31)36-15-17)29(3,27(30)34)10-8-21(28)30/h13,16,18-21,23-26,32-33H,5-12,14-15H2,1-4H3/t16-,18-,19-,20+,21+,23-,24-,25+,26+,28+,29+,30+/m1/s1 |
| SMILES |
C1(=O)[C@@]2([C@@H](CC[C@]31[C@@H](CC2)[C@@]1([C@H](CC3)C[C@@H](CC1)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C)O)OC)O)C)C1=CC(=O)OC1)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Cerbera adollam | Ref. |
|
|
zoom in
| Organism | Cerbera adollam |
|---|
| Reference | Laphookhieo,Phytochem.,65,(2004),507 |
|---|
|
