For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Methyl 2,3,4-tri-O-Acetyl-1-O-(2,3-dichlorophenyl)-.beta.-D-glucopyranuronate
SpectraBase Compound ID EkJkeY6egkf
InChI InChI=1S/C19H20Cl2O10/c1-8(22)27-14-15(28-9(2)23)17(29-10(3)24)19(31-16(14)18(25)26-4)30-12-7-5-6-11(20)13(12)21/h5-7,14-17,19H,1-4H3/t14-,15-,16-,17+,19+/m0/s1
InChIKey SBKQGOKBECDSPY-YTGMWSOZSA-N
Mol Weight 479.27 g/mol
Molecular Formula C19H20Cl2O10
Exact Mass 478.043352 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5fESiAGF0iX
Name Methyl 2,3,4-tri-O-Acetyl-1-O-(2,3-dichlorophenyl)-.beta.-D-glucopyranuronate
Alternate Name(s) (2S,3R,4S,5S,6S)-2-(2,3-dichlorophenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H20Cl2O10
InChI InChI=1S/C19H20Cl2O10/c1-8(22)27-14-15(28-9(2)23)17(29-10(3)24)19(31-16(14)18(25)26-4)30-12-7-5-6-11(20)13(12)21/h5-7,14-17,19H,1-4H3/t14-,15-,16-,17+,19+/m0/s1
InChIKey SBKQGOKBECDSPY-YTGMWSOZSA-N
Literature Reference DOI 10.1002_1521-4184(200103)334_3_101
Molecular Weight 479.265 g/mol
SMILES c1(c(c(ccc1)Cl)Cl)O[C@@]1(O[C@@]([C@@](OC(C)=O)([C@](OC(C)=O)([C@]1(OC(C)=O)[H])[H])[H])(C(=O)OC)[H])[H]
SPLASH splash10-0a6u-4911000000-0bf09b99f64be9485be6
Source of Spectrum APP-334-102-1b
Wiley ID 1770546