| Name |
Pittosporatobiraside B |
| Formula |
C26H38O5 |
| Mw |
430.27192432 |
| CAS RN |
127610-67-7 |
| C_ID |
C00011737
, 
|
| InChIKey |
JRRSUVCGCJXBHH-JPXHPCNTNA-N |
| InChICode |
InChI=1S/C26H38O5/c1-14(2)13-20(27)30-25-22-21-19(15(3)4)12-11-16(5)9-8-10-17(6)24(21)31-26(22)29-18(7)23(25)28/h9,13,15,18-19,21-22,24-26H,6,8,10-12H2,1-5,7H3/b16-9+/t18-,19-,21+,22-,24+,25-,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 |
|---|
|
