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1-(R)-1-C-ALLYL-2,3,5,6-TETRA-O-BENZYL-N-BENZYLOXYCARBONYL-1,4-DIDEOXY-1,4-IMINO-D-GALACTITOL

View entire compound with spectra: 1 NMR

1-(R)-1-C-ALLYL-2,3,5,6-TETRA-O-BENZYL-N-BENZYLOXYCARBONYL-1,4-DIDEOXY-1,4-IMINO-D-GALACTITOL
SpectraBase Compound ID 4jd182YgRsL
InChI InChI=1S/C45H47NO6/c1-2-18-40-43(50-31-37-23-12-5-13-24-37)44(51-32-38-25-14-6-15-26-38)42(46(40)45(47)52-33-39-27-16-7-17-28-39)41(49-30-36-21-10-4-11-22-36)34-48-29-35-19-8-3-9-20-35/h2-17,19-28,40-44H,1,18,29-34H2/t40-,41-,42+,43+,44+/m1/s1
InChIKey IFMRVOXATHTBSL-JGWPTPRHSA-N
Mol Weight 697.9 g/mol
Molecular Formula C45H47NO6
Exact Mass 697.340338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G2Ax74rTI3J
Name 1-(R)-1-C-ALLYL-2,3,5,6-TETRA-O-BENZYL-N-BENZYLOXYCARBONYL-1,4-DIDEOXY-1,4-IMINO-D-GALACTITOL
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H47NO6
InChI InChI=1S/C45H47NO6/c1-2-18-40-43(50-31-37-23-12-5-13-24-37)44(51-32-38-25-14-6-15-26-38)42(46(40)45(47)52-33-39-27-16-7-17-28-39)41(49-30-36-21-10-4-11-22-36)34-48-29-35-19-8-3-9-20-35/h2-17,19-28,40-44H,1,18,29-34H2/t40-,41-,42+,43+,44+/m1/s1
InChIKey IFMRVOXATHTBSL-JGWPTPRHSA-N
Literature Reference Author V.LIAUTARD,V.DESVERGNES,O.R.MARTIN
Literature Reference Citation ORG.LETTERS,8,1299(2006)
Literature Reference DOI 10.1021/ol053078z
Molecular Weight 697.871 g/mol
Sample ID 40033
Solvent ACETONE-D6