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4-(hexyloxy)phenyl 2,3,4,6-tetra-O-acetylhexopyranoside
SpectraBase Compound ID 86gE5wjJKLX
InChI InChI=1S/C26H36O11/c1-6-7-8-9-14-31-20-10-12-21(13-11-20)36-26-25(35-19(5)30)24(34-18(4)29)23(33-17(3)28)22(37-26)15-32-16(2)27/h10-13,22-26H,6-9,14-15H2,1-5H3/t22-,23-,24+,25-,26-/m1/s1
InChIKey SAIBZJRVPYUMMD-WSGIOKLISA-N
Mol Weight 524.6 g/mol
Molecular Formula C26H36O11
Exact Mass 524.225762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LM8eZf9X4zK
Name 4-(hexyloxy)phenyl 2,3,4,6-tetra-O-acetylhexopyranoside
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H36O11/c1-6-7-8-9-14-31-20-10-12-21(13-11-20)36-26-25(35-19(5)30)24(34-18(4)29)23(33-17(3)28)22(37-26)15-32-16(2)27/h10-13,22-26H,6-9,14-15H2,1-5H3/t22-,23-,24+,25-,26-/m1/s1
InChIKey SAIBZJRVPYUMMD-WSGIOKLISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10481
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: Z14367; Labnumber: SP4-0835; SBI_ID: SBI-010484
Temperature 318 °C