Wiley SpectraBase; SpectraBase Compound ID=1Q4AUqR0uU
http://spectrabase.com/compound/1Q4AUqR0uU (accessed Oct 21, 2020).

SAPONIN_4
SpectraBase Compound ID 1Q4AUqR0uU
InChI InChI=1S/C42H68O14/c1-37(2)13-15-42(36(51)52)16-14-40(5)21(22(42)17-37)7-8-26-38(3)11-10-27(39(4,20-45)25(38)9-12-41(26,40)6)55-35-33(31(49)29(47)24(19-44)54-35)56-34-32(50)30(48)28(46)23(18-43)53-34/h7,22-35,43-50H,8-20H2,1-6H3,(H,51,52)/t22?,23-,24-,25?,26?,27?,28-,29-,30+,31+,32-,33-,34?,35+,38+,39-,40-,41-,42?/m1/s1
InChIKey WCMJLEULXWUCRF-BLNGNUTMSA-N
Mol Weight 797 g/mol
Molecular Formula C42H68O14
Exact Mass 796.460907 g/mol
Enantiomer InChIKey WCMJLEULXWUCRF-TUQWTSBHSA-N
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Triterpenoid Saponins from Clematis tangutica Planta Medica 2001