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BENZYL-2,3,4-TRI-O-ACETYL-6-FLUORENYL-METHOXYCARBONYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID C9wjGeUzE83
InChI InChI=1S/C34H34O11/c1-20(35)42-30-29(19-41-34(38)40-18-28-26-15-9-7-13-24(26)25-14-8-10-16-27(25)28)45-33(39-17-23-11-5-4-6-12-23)32(44-22(3)37)31(30)43-21(2)36/h4-16,28-33H,17-19H2,1-3H3/t29-,30-,31+,32-,33-/m0/s1
InChIKey SAMUCYFPINJQBE-SYJCBOMESA-N
Mol Weight 618.6 g/mol
Molecular Formula C34H34O11
Exact Mass 618.210112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IDoV7fEizHr
Name BENZYL-2,3,4-TRI-O-ACETYL-6-FLUORENYL-METHOXYCARBONYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H34O11
InChI InChI=1S/C34H34O11/c1-20(35)42-30-29(19-41-34(38)40-18-28-26-15-9-7-13-24(26)25-14-8-10-16-27(25)28)45-33(39-17-23-11-5-4-6-12-23)32(44-22(3)37)31(30)43-21(2)36/h4-16,28-33H,17-19H2,1-3H3/t29-,30-,31+,32-,33-/m0/s1
InChIKey SAMUCYFPINJQBE-SYJCBOMESA-N
Literature Reference Author J.HUCHTING,A.RUTHENBECK,C.MEIER
Literature Reference Citation EUR.J.ORG.CHEM.,2013,6907(2013)
Literature Reference DOI 10.1002/ejoc.201300852
Molecular Weight 618.637 g/mol
Solvent CDCl3
Source File Reference UWBT20362