| Name |
Pittosporatobiraside A |
| Formula |
C26H38O5 |
| Mw |
430.27192432 |
| CAS RN |
115526-27-7 |
| C_ID |
C00011736
, 
|
| InChIKey |
KHODMBPNDVATHO-FGWNUZGQNA-N |
| InChICode |
InChI=1S/C26H38O5/c1-8-16(5)25(28)30-24-21-20-19(14(2)3)13-12-15(4)10-9-11-17(6)23(20)31-26(21)29-18(7)22(24)27/h8,10,14,18-21,23-24,26H,6,9,11-13H2,1-5,7H3/b15-10+,16-8-/t18-,19-,20+,21-,23+,24-,26+/m1/s1 |
| SMILES |
[C@@H]12[C@@H]([C@H](CC/C(=C/CCC1=C)/C)C(C)C)[C@H]1[C@H](O2)O[C@@H](C(=O)[C@@H]1OC(=O)/C(=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 | Suga,Chem.Lett.,(1988),445
Ogihara,Phytochem.,28,(1989),3085 |
|---|
|
