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ALLYL-2,4,6-TRI-O-BENZYL-3-O-LEVULINOYL-ALPHA/BETA-D-GALACTOPYRANOSIDE

View entire compound with spectra: 1 NMR

ALLYL-2,4,6-TRI-O-BENZYL-3-O-LEVULINOYL-ALPHA/BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 1aaUgBHgsRi
InChI InChI=1S/2C35H40O8/c2*1-3-21-39-35-34(41-24-29-17-11-6-12-18-29)33(43-31(37)20-19-26(2)36)32(40-23-28-15-9-5-10-16-28)30(42-35)25-38-22-27-13-7-4-8-14-27/h2*3-18,30,32-35H,1,19-25H2,2H3/t30-,32+,33+,34-,35+;30-,32+,33+,34-,35-/m00/s1
InChIKey LFEYJRBHBKEXRL-VTGRZCDGSA-N
Mol Weight 1177.4 g/mol
Molecular Formula C70H80O16
Exact Mass 1176.544636 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BoBvk4Q5qXh
Name ALLYL-2,4,6-TRI-O-BENZYL-3-O-LEVULINOYL-ALPHA/BETA-D-GALACTOPYRANOSIDE
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H80O16
InChI InChI=1S/2C35H40O8/c2*1-3-21-39-35-34(41-24-29-17-11-6-12-18-29)33(43-31(37)20-19-26(2)36)32(40-23-28-15-9-5-10-16-28)30(42-35)25-38-22-27-13-7-4-8-14-27/h2*3-18,30,32-35H,1,19-25H2,2H3/t30-,32+,33+,34-,35+;30-,32+,33+,34-,35-/m00/s1
InChIKey LFEYJRBHBKEXRL-VTGRZCDGSA-N
Literature Reference Author F.BOSSE,L.A.MARCAURELLE,P.H.SEEBERGER
Literature Reference Citation J.ORG.CHEM.,67,6659(2002)
Literature Reference DOI 10.1021/jo025834+
Molecular Weight 1177.396 g/mol
Solvent CDCl3
Source File Reference UWMS24984