| Name |
Pittosporanoside A1 |
| Formula |
C28H44O7 |
| Mw |
492.30870376 |
| CAS RN |
104472-69-7 |
| C_ID |
C00021218
, 
|
| InChIKey |
AOLXWOJZYPAABO-GLQOSXKINA-N |
| InChICode |
InChI=1S/C28H44O7/c1-9-14(2)25(31)34-23-22(30)16(4)32-26(24(23)33-17(5)29)35-28(8)13-12-19-21(27(19,6)7)20-15(3)10-11-18(20)28/h9,15-16,18-24,26,30H,10-13H2,1-8H3/b14-9+/t15-,16+,18+,19-,20-,21+,22-,23-,24+,26-,28+/m0/s1 |
| SMILES |
[C@@H]12[C@@H]([C@H]3[C@H](CC[C@@]1(C)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)C)O)OC(=O)/C(=C/C)/C)OC(=O)C)C3(C)C)[C@H](CC2)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pittosporaceae | Pittosporum tobira  | Ref. |
|
|
zoom in
| Organism | Pittosporum tobira |
|---|
| Reference | Takaoka,Chem. Lett.,(1986),1121 |
|---|
|
