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(2R,4S)-2-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-2,4-PENTANEDIOL
SpectraBase Compound ID J7CrG0VqLYS
InChI InChI=1S/C17H32O12/c1-6(19)3-7(2)27-17-15(25)13(23)11(21)9(29-17)5-26-16-14(24)12(22)10(20)8(4-18)28-16/h6-25H,3-5H2,1-2H3/t6-,7-,8+,9-,10+,11-,12-,13+,14+,15-,16+,17-/m0/s1
InChIKey NFGPYCZFEDGPHD-MWBFNNTQSA-N
Mol Weight 428.4 g/mol
Molecular Formula C17H32O12
Exact Mass 428.189376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6AuQRQj1prk
Name (2R,4S)-2-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-2,4-PENTANEDIOL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H32O12
InChI InChI=1S/C17H32O12/c1-6(19)3-7(2)27-17-15(25)13(23)11(21)9(29-17)5-26-16-14(24)12(22)10(20)8(4-18)28-16/h6-25H,3-5H2,1-2H3/t6-,7-,8+,9-,10+,11-,12-,13+,14+,15-,16+,17-/m0/s1
InChIKey NFGPYCZFEDGPHD-MWBFNNTQSA-N
Literature Reference Author T.KANEKO,K.OHTANI,R.KASAI,K.YAMASAKI,N.M.DUC
Literature Reference Citation PHYTOCHEM.,47,259(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00409-3
Molecular Weight 428.434 g/mol
Solvent D2O
Source File Reference UWMS61