Name |
Pisumoside A (-)-Pisumoside A |
Formula |
C38H62O21 |
Mw |
854.37835905 |
CAS RN |
333334-42-2 |
C_ID |
C00033308
,
|
InChIKey |
KOGDNIPXKVTMKI-MGSLKCRXNA-N |
InChICode |
InChI=1S/C38H62O21/c1-35-5-3-6-36(2,34(52)59-33-28(24(47)21(44)17(11-41)57-33)58-32-26(49)23(46)20(43)16(10-40)56-32)29(35)27(50)30(51)37-8-14(38(53,13-37)7-4-18(35)37)12-54-31-25(48)22(45)19(42)15(9-39)55-31/h14-33,39-51,53H,3-13H2,1-2H3/t14-,15+,16+,17+,18-,19+,20+,21+,22-,23-,24-,25+,26+,27-,28+,29-,30-,31+,32-,33-,35-,36+,37-,38-/m0/s1 |
SMILES |
C1C[C@]([C@@H]2[C@@](C1)([C@H]1[C@@]3([C@H]([C@H]2O)O)C[C@@](CC1)([C@@H](C3)CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)C)(C(=O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)O)CO)C |
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 |
---|
|