| Name |
Pittosporanoside B3 |
| Formula |
C28H44O7 |
| Mw |
492.30870376 |
| CAS RN |
126654-60-2 |
| C_ID |
C00011707
, 
|
| InChIKey |
COMHCGXHNIPZAB-WBIJPPCENA-N |
| InChICode |
InChI=1S/C28H44O7/c1-16(2)14-24(30)35-26-25(31)20(7)32-28(27(26)33-21(8)29)34-23-15-19(6)11-9-10-18(5)12-13-22(23)17(3)4/h10,14-15,17,20,22-23,25-28,31H,9,11-13H2,1-8H3/b18-10+,19-15+/t20-,22-,23-,25-,26-,27+,28-/m0/s1 |
| SMILES |
CC(=O)OC1[C@H](O[C@H]2/C=C(C)CC/C=C(C)CC[C@H]2C(C)C)OC(C)[C@H](O)[C@@H]1OC(=O)C=C(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pittosporaceae | Pittosporum tobira  | Ref. |
|
|
zoom in
| Organism | Pittosporum tobira |
|---|
| Reference | Nozaki,Chem. Lett.,(1990),219 |
|---|
|
