| Name |
Pentandroside E
(+)-Pentandroside E |
| Formula |
C44H76O18 |
| Mw |
892.50316563 |
| CAS RN |
811799-64-1 |
| C_ID |
C00035866
, 
|
| InChIKey |
NSHRIBZYNJBOAR-QDKLQQBQNA-N |
| InChICode |
InChI=1S/C44H76O18/c1-18(2)6-9-25(47)19(3)31-27(59-40-36(54)32(50)26(48)17-57-40)13-24-22-8-7-20-12-21(10-11-43(20,4)23(22)14-30(49)44(24,31)5)58-41-38(56)35(53)39(29(16-46)61-41)62-42-37(55)34(52)33(51)28(15-45)60-42/h18-42,45-56H,6-17H2,1-5H3/t19-,20+,21+,22-,23+,24+,25+,26-,27+,28-,29-,30+,31+,32+,33-,34+,35-,36-,37-,38-,39+,40+,41-,42+,43+,44-/m1/s1 |
| SMILES |
CC(C)CC[C@H](O)[C@@H](C)[C@H]1[C@@H](O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)C[C@H]2[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zygophyllaceae | Tribulus pentandrus | Ref. |
|
|
zoom in
|
