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11-BENZOYLOXY-3,6,9-TRIOXAUNDECYL-2,3,4,6-TETRA-O-BENZYL-1-C-VINYL-ALPHA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

11-BENZOYLOXY-3,6,9-TRIOXAUNDECYL-2,3,4,6-TETRA-O-BENZYL-1-C-VINYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID BiHuyesskcd
InChI InChI=1S/C51H58O11/c1-2-51(61-35-33-55-31-29-53-28-30-54-32-34-57-50(52)45-26-16-7-17-27-45)49(60-39-44-24-14-6-15-25-44)48(59-38-43-22-12-5-13-23-43)47(58-37-42-20-10-4-11-21-42)46(62-51)40-56-36-41-18-8-3-9-19-41/h2-27,46-49H,1,28-40H2/t46-,47-,48+,49-,51+/m0/s1
InChIKey ZCGCGMHILNYWRT-BLHAFVGPSA-N
Mol Weight 847.0 g/mol
Molecular Formula C51H58O11
Exact Mass 846.397913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FzH3As15bYU
Name 11-BENZOYLOXY-3,6,9-TRIOXAUNDECYL-2,3,4,6-TETRA-O-BENZYL-1-C-VINYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H58O11
InChI InChI=1S/C51H58O11/c1-2-51(61-35-33-55-31-29-53-28-30-54-32-34-57-50(52)45-26-16-7-17-27-45)49(60-39-44-24-14-6-15-25-44)48(59-38-43-22-12-5-13-23-43)47(58-37-42-20-10-4-11-21-42)46(62-51)40-56-36-41-18-8-3-9-19-41/h2-27,46-49H,1,28-40H2/t46-,47-,48+,49-,51+/m0/s1
InChIKey ZCGCGMHILNYWRT-BLHAFVGPSA-N
Literature Reference Author T.YAMANOI,Y.ODA,H.MURAISHI,S.MATSUDA
Literature Reference Citation MOLECULES,13,1840(2008)
Literature Reference DOI 10.3390/molecules13081840
Molecular Weight 847.015 g/mol
Sample ID 56794
Solvent CDCl3