input word = C00034191

Metabolite InformationStructural formula
Name Quinoasaponin 8
Formula C54H86O25
Mw 1134.5458183
CAS RN 128887-87-6
C_ID C00034191 ,
InChIKey ODDHORHEPJPDSC-ZCYDAMMNNA-N
InChICode InChI=1S/C54H86O25/c1-23(59)79-49(2)13-15-54(48(70)78-46-40(68)37(65)34(62)28(19-56)73-46)16-14-52(5)24(25(54)17-49)7-8-31-50(3)11-10-32(51(4,22-58)30(50)9-12-53(31,52)6)75-44-41(69)42(26(60)21-71-44)76-47-43(38(66)35(63)29(20-57)74-47)77-45-39(67)36(64)33(61)27(18-55)72-45/h7,25-47,55-58,60-69H,8-22H2,1-6H3/t25-,26+,27+,28+,29+,30+,31+,32-,33+,34+,35-,36-,37-,38-,39+,40+,41+,42-,43+,44+,45-,46+,47-,49-,50+,51-,52+,53+,54-/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]6OC[C@@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O[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
PlantaeChenopodiaceaeChenopodium quinoa Wild. Ref.
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OrganismChenopodium quinoa Wild.
ReferenceKuljanabhagavad,Phytochem.,69,(2008),1919