input word = C00034186

Metabolite InformationStructural formula
Name Quinoasaponin 1
Formula C47H76O18
Mw 928.50316563
CAS RN 191480-31-6
C_ID C00034186 ,
InChIKey KAHNDBHLDRMFKM-BJPMSWAONA-N
InChICode InChI=1S/C47H76O18/c1-42(2)13-15-47(41(59)65-39-35(57)33(55)31(53)25(18-48)61-39)16-14-45(5)22(23(47)17-42)7-8-28-43(3)11-10-29(44(4,21-50)27(43)9-12-46(28,45)6)63-40-36(58)37(32(54)26(19-49)62-40)64-38-34(56)30(52)24(51)20-60-38/h7,23-40,48-58H,8-21H2,1-6H3/t23-,24-,25+,26+,27+,28+,29-,30-,31+,32+,33-,34+,35+,36+,37-,38-,39+,40+,43-,44-,45+,46+,47-/m0/s1
SMILES CC1(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]7OC[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
PlantaeChenopodiaceaeChenopodium quinoa Wild. Ref.
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