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REHMAGLUTOSIDE_I
SpectraBase Compound ID 8QHbzRW7PJs
InChI InChI=1S/C36H56O17/c1-17(7-11-36(47)33(2,3)9-6-10-35(36,5)53-32-29(45)27(43)25(41)21(16-38)51-32)13-22(39)49-19-14-34(4,46)23-18(19)8-12-48-30(23)52-31-28(44)26(42)24(40)20(15-37)50-31/h7-8,11-13,18-21,23-32,37-38,40-47H,6,9-10,14-16H2,1-5H3/b11-7+,17-13+/t18-,19+,20-,21-,23+,24-,25-,26+,27+,28-,29-,30-,31+,32+,34-,35-,36+/m0/s1
InChIKey OEVHHOBYWIPRBU-LXQPPPTQSA-N
Mol Weight 760.8 g/mol
Molecular Formula C36H56O17
Exact Mass 760.35175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Rngl9V7Ovi
Name REHMAGLUTOSIDE_I
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H56O17
InChI InChI=1S/C36H56O17/c1-17(7-11-36(47)33(2,3)9-6-10-35(36,5)53-32-29(45)27(43)25(41)21(16-38)51-32)13-22(39)49-19-14-34(4,46)23-18(19)8-12-48-30(23)52-31-28(44)26(42)24(40)20(15-37)50-31/h7-8,11-13,18-21,23-32,37-38,40-47H,6,9-10,14-16H2,1-5H3/b11-7+,17-13+/t18-,19+,20-,21-,23+,24-,25-,26+,27+,28-,29-,30-,31+,32+,34-,35-,36+/m0/s1
InChIKey OEVHHOBYWIPRBU-LXQPPPTQSA-N
Literature Reference Author Y.F.LIU,D.LIANG,H.LUO,Z.Y.HAO,Y.WANG,C.L.ZHANG,Q.J.ZHANG,R.Y .CHEN,D.Q.YU
Literature Reference Citation J.NAT.PROD.,75,1625(2012)
Literature Reference DOI 10.1021/np300509z
Molecular Weight 760.830 g/mol
Sample ID 41466
Solvent CD3OD