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4-O-(3-HYDROXYPROPYL)-PHENYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

4-O-(3-HYDROXYPROPYL)-PHENYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID DwS7jydNOe
InChI InChI=1S/C43H46O8/c44-26-13-27-46-37-22-24-38(25-23-37)50-43-42(49-31-36-20-11-4-12-21-36)41(48-30-35-18-9-3-10-19-35)40(47-29-34-16-7-2-8-17-34)39(51-43)32-45-28-33-14-5-1-6-15-33/h1-12,14-25,39-44H,13,26-32H2/t39-,40-,41+,42-,43+/m0/s1
InChIKey HPPOICGLYNKVIT-UOMWBJLJSA-N
Mol Weight 690.8 g/mol
Molecular Formula C43H46O8
Exact Mass 690.319268 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HE8fv7qtRac
Name 4-O-(3-HYDROXYPROPYL)-PHENYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H46O8
InChI InChI=1S/C43H46O8/c44-26-13-27-46-37-22-24-38(25-23-37)50-43-42(49-31-36-20-11-4-12-21-36)41(48-30-35-18-9-3-10-19-35)40(47-29-34-16-7-2-8-17-34)39(51-43)32-45-28-33-14-5-1-6-15-33/h1-12,14-25,39-44H,13,26-32H2/t39-,40-,41+,42-,43+/m0/s1
InChIKey HPPOICGLYNKVIT-UOMWBJLJSA-N
Literature Reference Author Y.ODA,M.MIURA,K.HATTORI,T.YAMANOI
Literature Reference Citation CHEM.PHARM.BULL.,57,74(2009)
Literature Reference DOI 10.1248/cpb.57.74
Molecular Weight 690.833 g/mol
Sample ID 1930
Solvent CDCl3