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3-O-[.alpha.-L-Arabinopyranosyl-(1->2).beta.-D-glucopyranosyl]-bayogenin

Compound with spectra: 1 NMR

3-O-[.alpha.-L-Arabinopyranosyl-(1->2).beta.-D-glucopyranosyl]-bayogenin
SpectraBase Compound ID B5xW2nxVBYA
InChI InChI=1S/C41H66O14/c1-36(2)11-13-41(35(50)51)14-12-39(5)20(21(41)15-36)7-8-26-37(3)16-22(44)32(38(4,19-43)25(37)9-10-40(26,39)6)55-34-31(29(48)28(47)24(17-42)53-34)54-33-30(49)27(46)23(45)18-52-33/h7,21-34,42-49H,8-19H2,1-6H3,(H,50,51)/t21?,22-,23+,24-,25?,26?,27+,28-,29+,30-,31-,32+,33+,34+,37+,38+,39-,40-,41+/m1/s1
InChIKey GMTYIEUFCJJIAD-XKVIYMMYSA-N
Mol Weight 783.0 g/mol
Molecular Formula C41H66O14
Exact Mass 782.445257 g/mol
Enantiomer InChIKey GMTYIEUFCJJIAD-YSBRYCHLSA-N

View Spectrum of 3-O-[.alpha.-L-Arabinopyranosyl-(1->2).beta.-D-glucopyranosyl]-bayogenin

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5
3-O-[.alpha.-L-Arabinopyranosyl-(1->2).beta.-D-glucopyranosyl]-bayogenin
GMTYIEUFCJJIAD-VXUBBQCXSA-N
Title Journal or Book Year
Structural study of tubeimoside i, a constituent of tu-bei-mu Tetrahedron Letters 1986
3-O-[.alpha.-L-Arabinopyranosyl-(1->2).beta.-D-glucopyranosyl]-bayogenin
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