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(-)-(2-R,3-S)-1-(4-BETA-D-GLUCOPYRANOSYLOXYBENZYL)-4-{4-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-BENZYL}-2-ISOBUTYLTARTRATE
SpectraBase Compound ID 9v0zyd7wGMd
InChI InChI=1S/C40H56O23/c1-17(2)11-40(55,39(54)58-15-19-5-9-20(10-6-19)59-37-32(50)29(47)26(44)23(13-42)62-37)34(52)35(53)56-14-18-3-7-21(8-4-18)60-38-33(51)30(48)27(45)24(63-38)16-57-36-31(49)28(46)25(43)22(12-41)61-36/h3-10,17,22-34,36-38,41-52,55H,11-16H2,1-2H3/t22-,23+,24-,25-,26+,27-,28+,29-,30+,31-,32+,33-,34-,36-,37+,38-,40-/m0/s1
InChIKey HXHMNGUKVTUZRV-SZXXHSPLSA-N
Mol Weight 904.9 g/mol
Molecular Formula C40H56O23
Exact Mass 904.321238 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K8TkRDEfkaR
Name (-)-(2-R,3-S)-1-(4-BETA-D-GLUCOPYRANOSYLOXYBENZYL)-4-{4-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-BENZYL}-2-ISOBUTYLTARTRATE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H56O23
InChI InChI=1S/C40H56O23/c1-17(2)11-40(55,39(54)58-15-19-5-9-20(10-6-19)59-37-32(50)29(47)26(44)23(13-42)62-37)34(52)35(53)56-14-18-3-7-21(8-4-18)60-38-33(51)30(48)27(45)24(63-38)16-57-36-31(49)28(46)25(43)22(12-41)61-36/h3-10,17,22-34,36-38,41-52,55H,11-16H2,1-2H3/t22-,23+,24-,25-,26+,27-,28+,29-,30+,31-,32+,33-,34-,36-,37+,38-,40-/m0/s1
InChIKey HXHMNGUKVTUZRV-SZXXHSPLSA-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 904.871 g/mol
Sample ID 28249
Solvent DMSO-D6:D2O