| Name |
Parguerol 16,19-diacetate |
| Formula |
C26H37BrO7 |
| Mw |
540.17226644 |
| CAS RN |
113866-66-3 |
| C_ID |
C00049255
, 
|
| InChIKey |
NVKPDTRBPDKUME-KRFRIHKHNA-N |
| InChICode |
InChI=1S/C26H37BrO7/c1-14(28)32-12-23(27)24(4)7-6-18-17(9-24)20(31)8-22-25(18,5)11-21(34-16(3)30)19-10-26(19,22)13-33-15(2)29/h6,17,19-23,31H,7-13H2,1-5H3/t17-,19+,20-,21-,22+,23+,24-,25+,26+/m1/s1 |
| SMILES |
C1[C@@]2([C@@H]([C@]3([C@H]([C@@H]1OC(=O)C)C3)COC(=O)C)C[C@H]([C@H]1C2=CC[C@](C1)([C@H](COC(=O)C)Br)C)O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Laurencia saitoi | Ref. |
|
|
zoom in
| Organism | Laurencia saitoi |
|---|
| Reference | Kurata,Phytochem.,47,(1998),363 |
|---|
|
