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phenyl 2,3,4-tri-O-acetyl-alpha-L-arabinopyranoside
SpectraBase Compound ID KYazDysNOck
InChI InChI=1S/C17H20O8/c1-10(18)22-14-9-21-17(25-13-7-5-4-6-8-13)16(24-12(3)20)15(14)23-11(2)19/h4-8,14-17H,9H2,1-3H3
InChIKey XDSMSDIUHZDZLQ-UHFFFAOYSA-N
Mol Weight 352.34 g/mol
Molecular Formula C17H20O8
Exact Mass 352.115818 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4fpzsUuDs6l
Name phenyl 2,3,4-tri-O-acetyl-alpha-L-arabinopyranoside
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/C17H20O8/c1-10(18)22-14-9-21-17(25-13-7-5-4-6-8-13)16(24-12(3)20)15(14)23-11(2)19/h4-8,14-17H,9H2,1-3H3
InChIKey XDSMSDIUHZDZLQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1995
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: Z14285; Labnumber: SP4-0027; SBI_ID: SBI-001997
Temperature 318 °C