input word = C00039411

Metabolite InformationStructural formula
Name Indicasaponin A
(+)-Indicasaponin A
Formula C52H84O21
Mw 1044.55050975
CAS RN 244778-68-5
C_ID C00039411 ,
InChIKey WXTKBPIMWISGRA-SPTJFDNUNA-N
InChICode InChI=1S/C52H84O21/c1-22-10-15-52(47(65)73-45-40(64)37(61)35(59)28(19-54)69-45)17-16-50(6)24(32(52)23(22)2)8-9-30-49(5)13-12-31(48(3,4)29(49)11-14-51(30,50)7)70-46-42(72-44-39(63)36(60)34(58)27(18-53)68-44)41(26(56)21-67-46)71-43-38(62)33(57)25(55)20-66-43/h8,22-23,25-46,53-64H,9-21H2,1-7H3/t22-,23+,25+,26+,27-,28-,29+,30-,31+,32+,33+,34-,35-,36+,37+,38-,39-,40-,41+,42-,43+,44+,45+,46+,49+,50-,51-,52+/m1/s1
SMILES C[C@H]1[C@H](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]7OC[C@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@@H]5CC[C@]43C)[C@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZygophyllaceaeFagonia indica Ref.
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