John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=E7MILQagMRx SpectraBase Spectrum ID=1k3YUZ4y5Cs

(accessed ).
(2R)-2,3-DIHYDROXYPROPYL-2-ACETAMIDO-3-O-CAPRILOYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;MAJOR-ISOMER
SpectraBase Compound ID E7MILQagMRx
InChI InChI=1S/C26H39NO9/c1-3-4-5-6-10-13-21(31)35-24-22(27-17(2)29)26(32-15-19(30)14-28)34-20-16-33-25(36-23(20)24)18-11-8-7-9-12-18/h7-9,11-12,19-20,22-26,28,30H,3-6,10,13-16H2,1-2H3,(H,27,29)/t19-,20+,22+,23+,24+,25+,26+/m1/s1
InChIKey IRWYHGGJVZTMPC-AQQMIEIISA-N
Mol Weight 509.6 g/mol
Molecular Formula C26H39NO9
Exact Mass 509.262482 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1k3YUZ4y5Cs
Name (2R)-2,3-DIHYDROXYPROPYL-2-ACETAMIDO-3-O-CAPRILOYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;MAJOR-ISOMER
Compound Number 51
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H39NO9
InChI InChI=1S/C26H39NO9/c1-3-4-5-6-10-13-21(31)35-24-22(27-17(2)29)26(32-15-19(30)14-28)34-20-16-33-25(36-23(20)24)18-11-8-7-9-12-18/h7-9,11-12,19-20,22-26,28,30H,3-6,10,13-16H2,1-2H3,(H,27,29)/t19-,20+,22+,23+,24+,25+,26+/m1/s1
InChIKey IRWYHGGJVZTMPC-AQQMIEIISA-N
Literature Reference Author J.M.VEGA-PEREZ,C.PALO-NIETO,I.PERINAN,M.VEGA-HOLM,J.M.CALDER ON-MONTANO,M.LOPEZ-L
Literature Reference Citation EUR.J.ORG.CHEM.,2012,1237(2012)
Literature Reference DOI 10.1002/ejoc.201101539
Molecular Weight 509.597 g/mol
Solvent DMSO-D6
Source File Reference UWLU84991
SpectraBase Batch ID CF8GDjJNiyw