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Benzyl 6-acetyl-2,3,4-o-tribenzyl-.beta.-D-glucopyranoside

View entire compound with spectra: 1 NMR

Benzyl 6-acetyl-2,3,4-o-tribenzyl-.beta.-D-glucopyranoside
SpectraBase Compound ID I2gedAmJ7IQ
InChI InChI=1S/C36H38O7/c1-27(37)38-26-32-33(39-22-28-14-6-2-7-15-28)34(40-23-29-16-8-3-9-17-29)35(41-24-30-18-10-4-11-19-30)36(43-32)42-25-31-20-12-5-13-21-31/h2-21,32-36H,22-26H2,1H3/t32-,33+,34-,35-,36+/m0/s1
InChIKey YEELBAWKPSBSET-WGZBAJHCSA-N
Mol Weight 582.7 g/mol
Molecular Formula C36H38O7
Exact Mass 582.261754 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FmpSZDVkYXt
Name Benzyl 6-acetyl-2,3,4-o-tribenzyl-.beta.-D-glucopyranoside
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 582.261753557 u
Formula C36H38O7
InChI InChI=1S/C36H38O7/c1-27(37)38-26-32-33(39-22-28-14-6-2-7-15-28)34(40-23-29-16-8-3-9-17-29)35(41-24-30-18-10-4-11-19-30)36(43-32)42-25-31-20-12-5-13-21-31/h2-21,32-36H,22-26H2,1H3/t32-,33+,34-,35-,36+/m0/s1
InChIKey YEELBAWKPSBSET-WGZBAJHCSA-N
Molecular Weight 582.693 g/mol
SMILES [C@@]1(O[C@]([C@]([C@]([C@@]1(OCC1=CC=CC=C1)[H])(OCC1=CC=CC=C1)[H])(OCC1=CC=CC=C1)[H])(OCC1=CC=CC=C1)[H])(COC(C)=O)[H]