| Name |
Quinoasaponin 5 |
| Formula |
C49H78O21 |
| Mw |
1002.50355956 |
| CAS RN |
116107-24-5 |
| C_ID |
C00034190
, 
|
| InChIKey |
TWOOQDFOZFJIQT-CKTKERCINA-N |
| InChICode |
InChI=1S/C49H78O21/c1-22(54)70-44(2)13-15-49(43(63)69-41-37(61)35(59)32(56)26(19-51)65-41)16-14-47(5)23(24(49)17-44)7-8-29-45(3)11-10-30(46(4,21-53)28(45)9-12-48(29,47)6)67-42-38(62)39(33(57)27(20-52)66-42)68-40-36(60)34(58)31(55)25(18-50)64-40/h7,24-42,50-53,55-62H,8-21H2,1-6H3/t24-,25+,26+,27+,28+,29+,30-,31-,32+,33+,34-,35-,36+,37+,38+,39-,40-,41+,42+,44-,45+,46-,47+,48+,49-/m0/s1 |
| SMILES |
CC(=O)O[C@@]1(C)CC[C@]2(C(=O)O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@@](C)(CO)[C@@H]5CC[C@]43C)[C@@H]2C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Chenopodiaceae | Chenopodium quinoa Wild.  | Ref. |
|
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zoom in
| Organism | Chenopodium quinoa Wild. | | Reference | Kuljanabhagavad,Phytochem.,69,(2008),1919 |
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