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benzyl 2-(acetylamino)-2-deoxy-4,6-O-(1-methylethylidene)-3-O-pentyl-alpha-D-glucopyranoside

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benzyl 2-(acetylamino)-2-deoxy-4,6-O-(1-methylethylidene)-3-O-pentyl-alpha-D-glucopyranoside
SpectraBase Compound ID HEMzhBjd1su
InChI InChI=1S/C23H35NO6/c1-5-6-10-13-26-21-19(24-16(2)25)22(27-14-17-11-8-7-9-12-17)29-18-15-28-23(3,4)30-20(18)21/h7-9,11-12,18-22H,5-6,10,13-15H2,1-4H3,(H,24,25)
InChIKey SRRIRSCVGPKBBA-UHFFFAOYSA-N
Mol Weight 421.5 g/mol
Molecular Formula C23H35NO6
Exact Mass 421.246438 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AIeqDg9ySEi
Name benzyl 2-(acetylamino)-2-deoxy-4,6-O-(1-methylethylidene)-3-O-pentyl-alpha-D-glucopyranoside
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 421.246437845 u
Formula C23H35NO6
InChI InChI=1S/C23H35NO6/c1-5-6-10-13-26-21-19(24-16(2)25)22(27-14-17-11-8-7-9-12-17)29-18-15-28-23(3,4)30-20(18)21/h7-9,11-12,18-22H,5-6,10,13-15H2,1-4H3,(H,24,25)
InChIKey SRRIRSCVGPKBBA-UHFFFAOYSA-N
Molecular Weight 421.534 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4110
Solvent DMSO-d6
Source Vendor ID: NMR/12255539; Lab Info: BAE; Lab Number: KVO067-025