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N-PENTENYL-3,6-DI-O-BENZYL-4-O-LEVULINYL-2-O-PIVALOYL-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

N-PENTENYL-3,6-DI-O-BENZYL-4-O-LEVULINYL-2-O-PIVALOYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID E2zVd6ceE00
InChI InChI=1S/C35H46O9/c1-6-7-14-21-40-33-32(44-34(38)35(3,4)5)31(41-23-27-17-12-9-13-18-27)30(43-29(37)20-19-25(2)36)28(42-33)24-39-22-26-15-10-8-11-16-26/h6,8-13,15-18,28,30-33H,1,7,14,19-24H2,2-5H3/t28-,30-,31+,32-,33-/m1/s1
InChIKey ONVSOWKKNIAKDY-STWUNAAISA-N
Mol Weight 610.7 g/mol
Molecular Formula C35H46O9
Exact Mass 610.314183 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B3N4tnsTO54
Name N-PENTENYL-3,6-DI-O-BENZYL-4-O-LEVULINYL-2-O-PIVALOYL-BETA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H46O9
InChI InChI=1S/C35H46O9/c1-6-7-14-21-40-33-32(44-34(38)35(3,4)5)31(41-23-27-17-12-9-13-18-27)30(43-29(37)20-19-25(2)36)28(42-33)24-39-22-26-15-10-8-11-16-26/h6,8-13,15-18,28,30-33H,1,7,14,19-24H2,2-5H3/t28-,30-,31+,32-,33-/m1/s1
InChIKey ONVSOWKKNIAKDY-STWUNAAISA-N
Literature Reference Author K.R.LOVE,R.B.ANDRADE,P.H.SEEBERGER
Literature Reference Citation J.ORG.CHEM.,66,8165(2001)
Literature Reference DOI 10.1021/jo015987h
Molecular Weight 610.745 g/mol
Solvent CDCl3
Source File Reference UWVN26087