input word = C00044109

Metabolite InformationStructural formula
Name Berneuxia saponin C
(-)-Berneuxia saponin C
Formula C54H86O24
Mw 1118.55090368
CAS RN 214359-10-1
C_ID C00044109 ,
InChIKey FZCIRIVQLIXAHR-XZTBHHJQNA-N
InChICode InChI=1S/C54H86O24/c1-21-31(60)34(63)36(65)45(71-21)75-40-33(62)25(19-56)73-47(39(40)68)76-41-38(67)42(44(69)70)77-48(43(41)78-46-37(66)35(64)32(61)24(18-55)72-46)74-30-12-13-51(6)26(50(30,4)5)11-14-52(7)27(51)10-9-22-23-15-49(2,3)28(58)17-54(23,20-57)29(59)16-53(22,52)8/h9,21,23-27,29-43,45-48,55-57,59-68H,10-20H2,1-8H3,(H,69,70)/t21-,23-,24+,25+,26-,27+,29+,30-,31-,32+,33-,34+,35-,36+,37+,38-,39+,40-,41-,42-,43+,45-,46-,47-,48+,51-,52+,53+,54+/m0/s1
SMILES C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O)[C@@H](C(=O)O)O[C@@H](O[C@H]4CC[C@]5(C)[C@H]6CC=C7[C@@H]8CC(C)(C)C(=O)C[C@]8(CO)[C@H](O)C[C@@]7(C)[C@]6(C)CC[C@H]5C4(C)C)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDiapensiaceaeBerneuxia thibetica Ref.
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