input word = C00024129

Metabolite InformationStructural formula
Name Asernestioside C
Formula C49H80O19
Mw 972.52938038
CAS RN 125028-57-1
C_ID C00024129 ,
InChIKey ATVPSTCOCAQBSX-DKBSPHTBNA-N
InChICode InChI=1S/C49H80O19/c1-21-30(54)33(57)35(59)40(62-21)66-37-32(56)26(63-22(2)51)19-61-42(37)65-28-11-13-49-20-48(49)15-14-45(7)39(24(53)17-46(45,8)27(48)16-23(52)38(49)43(28,3)4)47(9)12-10-29(67-47)44(5,6)68-41-36(60)34(58)31(55)25(18-50)64-41/h21,23-42,50,52-60H,10-20H2,1-9H3/t21-,23-,24-,25+,26+,27-,28-,29-,30-,31+,32-,33+,34-,35+,36+,37+,38-,39-,40-,41-,42-,45+,46-,47+,48-,49+/m0/s1
SMILES CC(=O)O[C@@H]1CO[C@@H](O[C@H]2CC[C@]34C[C@]35CC[C@]3(C)[C@@H]([C@@]6(C)CC[C@@H](C(C)(C)O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)O6)[C@@H](O)C[C@@]3(C)[C@@H]5C[C@H](O)[C@H]4C2(C)C)[C@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAstragalus emestii COMB. Ref.
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