| Name |
Pisumoside B
(-)-Pisumoside B |
| Formula |
C32H52O16 |
| Mw |
692.32553562 |
| CAS RN |
333334-43-3 |
| C_ID |
C00033309
, 
|
| InChIKey |
YOTRDVISFUJMJN-NMJNBBQDNA-N |
| InChICode |
InChI=1S/C32H52O16/c1-29-5-3-6-30(2,24(29)22(41)25(42)31-8-13(9-33)32(44,12-31)7-4-16(29)31)28(43)48-27-23(20(39)18(37)15(11-35)46-27)47-26-21(40)19(38)17(36)14(10-34)45-26/h13-27,33-42,44H,3-12H2,1-2H3/t13-,14+,15+,16-,17+,18+,19-,20-,21+,22-,23+,24-,25-,26-,27-,29-,30+,31-,32-/m0/s1 |
| SMILES |
C[C@@]12CCC[C@@](C)(C(=O)O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]1[C@H](O)[C@H](O)[C@]13C[C@@H](CO)[C@](O)(CC[C@@H]21)C3 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Pisum sativum L.  | Ref. |
|
|
zoom in
| Organism | Pisum sativum L. |
|---|
| Reference | Murakami,Chem.Pharm.Bull.,49,(2001),73 |
|---|
|
