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BENZYL-(6S)-[6-DEUTERIO]-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID KrHEil98eGJ
InChI InChI=1S/C19H24O9/c1-11(21)25-16-15(9-20)28-19(24-10-14-7-5-4-6-8-14)18(27-13(3)23)17(16)26-12(2)22/h4-8,15-20H,9-10H2,1-3H3/t15-,16-,17+,18-,19-/m1/s1/i9D/t9?,15-,16-,17+,18-,19-
InChIKey FANMTAAJAAVFGU-OSTCLRNASA-N
Mol Weight 397.4 g/mol
Molecular Formula C19H232HO9
Exact Mass 397.148309 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IckzEYP5iyE
Name BENZYL-(6S)-[6-DEUTERIO]-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
CAS Registry Number 123641-92-9
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H232HO9
InChI InChI=1S/C19H24O9/c1-11(21)25-16-15(9-20)28-19(24-10-14-7-5-4-6-8-14)18(27-13(3)23)17(16)26-12(2)22/h4-8,15-20H,9-10H2,1-3H3/t15-,16-,17+,18-,19-/m1/s1/i9D/t9?,15-,16-,17+,18-,19-
InChIKey FANMTAAJAAVFGU-OSTCLRNASA-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 397.400 g/mol
Solvent CDCl3
Source File Reference UWCS11980