| Name |
Pittosporanoside A2 |
| Formula |
C28H44O7 |
| Mw |
492.30870376 |
| CAS RN |
104472-70-0 |
| C_ID |
C00021219
, 
|
| InChIKey |
SKAKJPNQCVOEEY-GLQOSXKINA-N |
| InChICode |
InChI=1S/C28H44O7/c1-9-14(2)25(31)34-23-16(4)32-26(24(22(23)30)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 |
CC=C(C)C(=O)O[C@H]1C(C)O[C@@H](OC2(C)CCC3C(C4C(C)CCC42)C3(C)C)C(OC(C)=O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pittosporaceae | Pittosporum tobira  | Ref. |
|
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