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BENZYL-(6S)-[6-DEUTERIO]-2,3,4-TRI-O-ACETYL-6-O-(TRIPHENYLMETHYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID KzQeh1QHnMl
InChI InChI=1S/C38H38O9/c1-26(39)44-34-33(47-37(42-24-29-16-8-4-9-17-29)36(46-28(3)41)35(34)45-27(2)40)25-43-38(30-18-10-5-11-19-30,31-20-12-6-13-21-31)32-22-14-7-15-23-32/h4-23,33-37H,24-25H2,1-3H3/t33-,34-,35+,36-,37-/m0/s1/i25D/t25?,33-,34-,35+,36-,37-
InChIKey RBBJCOVNZILRMV-IIAMSMHSSA-N
Mol Weight 639.7 g/mol
Molecular Formula C38H372HO9
Exact Mass 639.25786 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CzIMv23d8JI
Name BENZYL-(6S)-[6-DEUTERIO]-2,3,4-TRI-O-ACETYL-6-O-(TRIPHENYLMETHYL)-BETA-D-GLUCOPYRANOSIDE
CAS Registry Number 123641-91-8
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H372HO9
InChI InChI=1S/C38H38O9/c1-26(39)44-34-33(47-37(42-24-29-16-8-4-9-17-29)36(46-28(3)41)35(34)45-27(2)40)25-43-38(30-18-10-5-11-19-30,31-20-12-6-13-21-31)32-22-14-7-15-23-32/h4-23,33-37H,24-25H2,1-3H3/t33-,34-,35+,36-,37-/m0/s1/i25D/t25?,33-,34-,35+,36-,37-
InChIKey RBBJCOVNZILRMV-IIAMSMHSSA-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 639.720 g/mol
Solvent CDCl3
Source File Reference UWCS11978