benzoic acid, 3-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]-, methyl ester

SpectraBase Compound ID	85vfdUzOmj3
InChI	InChI=1S/C22H26O12/c1-11(23)29-10-17-18(30-12(2)24)19(31-13(3)25)20(32-14(4)26)22(34-17)33-16-8-6-7-15(9-16)21(27)28-5/h6-9,17-20,22H,10H2,1-5H3/t17-,18-,19+,20-,22-/m1/s1
InChIKey	AGQYUQJWDJDTHF-OUUKCGNVSA-N Google Search
Mol Weight	482.44 g/mol
Molecular Formula	C22H26O12
Exact Mass	482.142426 g/mol

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SpectraBase Spectrum ID	HfH9mCRSTqh
Name	benzoic acid, 3-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]-, methyl ester
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/C22H26O12/c1-11(23)29-10-17-18(30-12(2)24)19(31-13(3)25)20(32-14(4)26)22(34-17)33-16-8-6-7-15(9-16)21(27)28-5/h6-9,17-20,22H,10H2,1-5H3/t17-,18-,19+,20-,22-/m1/s1
InChIKey	AGQYUQJWDJDTHF-OUUKCGNVSA-N
NMR Offset	13.9821
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_6217
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: ZI/6014089; Labnumber: LP-31/108; IOH_ID: IOH-013220
Temperature	297 °C