input word = C00048332

Metabolite InformationStructural formula
Name Bethoside A
(-)-Bethoside A
Formula C56H88O28
Mw 1208.54621223
CAS RN 1142859-74-2
C_ID C00048332 ,
InChIKey GODIKXBJQWKTBT-KWVZSSCXNA-N
InChICode InChI=1S/C56H88O28/c1-18-16-74-56(48(72)44(18)80-52-43(71)39(67)45(21(4)77-52)81-50-41(69)37(65)33(61)19(2)75-50)27(14-57)32-29(84-56)13-26-24-8-7-22-11-23(59)12-31(55(22,6)25(24)9-10-54(26,32)5)79-53-47(83-51-42(70)38(66)34(62)20(3)76-51)46(36(64)30(15-58)78-53)82-49-40(68)35(63)28(60)17-73-49/h7,19-21,23-53,57-72H,1,8-17H2,2-6H3/t19-,20-,21+,23+,24+,25-,26-,27-,28+,29-,30+,31+,32-,33-,34-,35-,36+,37+,38+,39-,40+,41+,42+,43+,44-,45-,46-,47+,48-,49-,50-,51-,52-,53-,54-,55-,56-/m0/s1
SMILES C=C1CO[C@@]2(O[C@H]3C[C@H]4[C@@H]5CC=C6C[C@@H](O)C[C@@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O[C@@H]8OC[C@@H](O)[C@H](O)[C@H]8O)[C@H]7O[C@@H]7O[C@@H](C)[C@H](O)[C@@H](O)[C@H]7O)[C@]6(C)[C@H]5CC[C@]4(C)[C@H]3[C@@H]2CO)[C@@H](O)[C@H]1O[C@@H]1O[C@H](C)[C@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCaryophyllalesBeta vulgaris Ref.
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OrganismBeta vulgaris
ReferenceRubenstein,Phytochem.,70,(2009),100