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

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N-PENTENYL-3,6-DI-O-BENZYL-2-O-PIVALOYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 2SyW9faJTC8
InChI InChI=1S/C30H40O7/c1-5-6-13-18-34-28-27(37-29(32)30(2,3)4)26(35-20-23-16-11-8-12-17-23)25(31)24(36-28)21-33-19-22-14-9-7-10-15-22/h5,7-12,14-17,24-28,31H,1,6,13,18-21H2,2-4H3/t24-,25-,26+,27-,28-/m0/s1
InChIKey LLZSGXDDAPPERJ-KLMIGJKJSA-N
Mol Weight 512.6 g/mol
Molecular Formula C30H40O7
Exact Mass 512.277404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3lm4aNJuEDg
Name N-PENTENYL-3,6-DI-O-BENZYL-2-O-PIVALOYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H40O7
InChI InChI=1S/C30H40O7/c1-5-6-13-18-34-28-27(37-29(32)30(2,3)4)26(35-20-23-16-11-8-12-17-23)25(31)24(36-28)21-33-19-22-14-9-7-10-15-22/h5,7-12,14-17,24-28,31H,1,6,13,18-21H2,2-4H3/t24-,25-,26+,27-,28-/m0/s1
InChIKey LLZSGXDDAPPERJ-KLMIGJKJSA-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 512.643 g/mol
Solvent CDCl3
Source File Reference UWVN26088