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(-)-(2-R,3-S)-1-(4-BETA-D-GLUCOPYRANOSYLOXYBENZYL)-2-O-BETA-D-GLUCOPYRANOSYL-4-{4-[ALPHA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYLOXY]-BENZYL]-

View entire compound with spectra: 1 NMR

(-)-(2-R,3-S)-1-(4-BETA-D-GLUCOPYRANOSYLOXYBENZYL)-2-O-BETA-D-GLUCOPYRANOSYL-4-{4-[ALPHA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYLOXY]-BENZYL]-
SpectraBase Compound ID 8Bms0GpxN7x
InChI InChI=1S/C46H66O28/c1-18(2)11-46(74-44-36(60)32(56)29(53)25(14-49)71-44,45(64)66-17-20-5-9-21(10-6-20)67-41-34(58)30(54)27(51)23(12-47)69-41)39(62)40(63)65-16-19-3-7-22(8-4-19)68-42-37(61)33(57)38(26(15-50)72-42)73-43-35(59)31(55)28(52)24(13-48)70-43/h3-10,18,23-39,41-44,47-62H,11-17H2,1-2H3/t23-,24+,25+,26+,27-,28+,29+,30+,31-,32-,33+,34-,35+,36+,37+,38+,39+,41-,42+,43+,44-,46+/m0/s1
InChIKey IUXBQJDSRKGILV-FIYFROBISA-N
Mol Weight 1067.0 g/mol
Molecular Formula C46H66O28
Exact Mass 1066.374061 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1YXnuALYCif
Name (-)-(2-R,3-S)-1-(4-BETA-D-GLUCOPYRANOSYLOXYBENZYL)-2-O-BETA-D-GLUCOPYRANOSYL-4-{4-[ALPHA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYLOXY]-BENZYL]-
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H66O28
InChI InChI=1S/C46H66O28/c1-18(2)11-46(74-44-36(60)32(56)29(53)25(14-49)71-44,45(64)66-17-20-5-9-21(10-6-20)67-41-34(58)30(54)27(51)23(12-47)69-41)39(62)40(63)65-16-19-3-7-22(8-4-19)68-42-37(61)33(57)38(26(15-50)72-42)73-43-35(59)31(55)28(52)24(13-48)70-43/h3-10,18,23-39,41-44,47-62H,11-17H2,1-2H3/t23-,24+,25+,26+,27-,28+,29+,30+,31-,32-,33+,34-,35+,36+,37+,38+,39+,41-,42+,43+,44-,46+/m0/s1
InChIKey IUXBQJDSRKGILV-FIYFROBISA-N
Literature Reference Author J.ZI,S.LI,M.LIU,M.GAN,S.LIN,W.SONG,Y.ZHANG,X.FAN,Y.YANG,J.ZH ANG,J.SHI,D.DI
Literature Reference Citation J.NAT.PROD.,71,799(2008)
Literature Reference DOI 10.1021/np070670j
Molecular Weight 1067.013 g/mol
Sample ID 28245
Solvent CD3OD