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BENZYL-2,3,4-TRI-O-ACETYL-6-O-SULFO-BETA-D-GLUCOPYRANOSIDE-TRIETHYLAMMONIUM-SALT
SpectraBase Compound ID 2fljPsFkGd9
InChI InChI=1S/C19H24O12S.C6H15N/c1-11(20)28-16-15(10-27-32(23,24)25)31-19(26-9-14-7-5-4-6-8-14)18(30-13(3)22)17(16)29-12(2)21;1-4-7(5-2)6-3/h4-8,15-19H,9-10H2,1-3H3,(H,23,24,25);4-6H2,1-3H3/t15-,16-,17+,18-,19-;/m0./s1
InChIKey VLJQMZWXHWKGEF-GVMVNUFSSA-N
Mol Weight 577.64 g/mol
Molecular Formula C25H39NO12S
Exact Mass 577.219297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Jns4meBQhg
Name BENZYL-2,3,4-TRI-O-ACETYL-6-O-SULFO-BETA-D-GLUCOPYRANOSIDE-TRIETHYLAMMONIUM-SALT
CAS Registry Number 123641-83-8
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H39NO12S
InChI InChI=1S/C19H24O12S.C6H15N/c1-11(20)28-16-15(10-27-32(23,24)25)31-19(26-9-14-7-5-4-6-8-14)18(30-13(3)22)17(16)29-12(2)21;1-4-7(5-2)6-3/h4-8,15-19H,9-10H2,1-3H3,(H,23,24,25);4-6H2,1-3H3/t15-,16-,17+,18-,19-;/m0./s1
InChIKey VLJQMZWXHWKGEF-GVMVNUFSSA-N
Literature Reference Author B.MEYER,R.STUIKE-PRILL
Literature Reference Citation J.ORG.CHEM.,55,902(1990)
Literature Reference DOI 10.1021/jo00290a020
Molecular Weight 577.644 g/mol
Solvent CDCl3
Source File Reference UWCS11981