| Name |
Pentandroside G |
| Formula |
C61H100O32 |
| Mw |
1344.6197711 |
| CAS RN |
811799-68-5 |
| C_ID |
C00035868
, 
|
| InChIKey |
UQZPIWLVCRZJBY-IIHJIHNLNA-N |
| InChICode |
InChI=1S/C61H100O32/c1-22(19-81-54-47(78)44(75)41(72)33(16-62)87-54)6-9-36(68)86-32-15-29-27-8-7-25-14-26(10-12-60(25,4)28(27)11-13-61(29,5)37(32)23(2)65)85-58-52(92-57-48(79)43(74)38(69)24(3)84-57)49(80)50(35(18-64)89-58)90-59-53(93-56-46(77)40(71)31(67)21-83-56)51(42(73)34(17-63)88-59)91-55-45(76)39(70)30(66)20-82-55/h22,24-35,37-59,62-64,66-67,69-80H,6-21H2,1-5H3/t22-,24-,25-,26-,27+,28-,29-,30+,31+,32-,33+,34+,35+,37-,38-,39-,40-,41+,42+,43+,44-,45+,46+,47+,48+,49-,50-,51-,52+,53+,54+,55-,56-,57-,58+,59-,60-,61+/m0/s1 |
| SMILES |
CC(=O)[C@H]1[C@@H](OC(=O)CC[C@H](C)CO[C@@H]2O[C@H](CO)[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]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6OC[C@@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)CC[C@]4(C)[C@H]3CC[C@@]21C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zygophyllaceae | Tribulus pentandrus | Ref. |
|
|
zoom in
| Organism | Tribulus pentandrus |
|---|
| Reference | Hamed,Phytochem.,65,(2004),2935 |
|---|
|
