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S-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-O,O-DIALLYL-PHOSPHOTHIOATE
SpectraBase Compound ID LEpVmhmPttr
InChI InChI=1S/C20H30NO11PS/c1-7-9-28-33(26,29-10-8-2)34-20-17(21-12(3)22)19(31-15(6)25)18(30-14(5)24)16(32-20)11-27-13(4)23/h7-8,16-20H,1-2,9-11H2,3-6H3,(H,21,22)/t16-,17-,18+,19-,20-/m1/s1
InChIKey MAJPIVKFDILLBW-OUUBHVDSSA-N
Mol Weight 523.49 g/mol
Molecular Formula C20H30NO11PS
Exact Mass 523.127719 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID COrKq8lqAmN
Name S-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-O,O-DIALLYL-PHOSPHOTHIOATE
Compound Number 1 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H30NO11PS
InChI InChI=1S/C20H30NO11PS/c1-7-9-28-33(26,29-10-8-2)34-20-17(21-12(3)22)19(31-15(6)25)18(30-14(5)24)16(32-20)11-27-13(4)23/h7-8,16-20H,1-2,9-11H2,3-6H3,(H,21,22)/t16-,17-,18+,19-,20-/m1/s1
InChIKey MAJPIVKFDILLBW-OUUBHVDSSA-N
Literature Reference Author S.KNAPP,D.S.MYERS
Literature Reference Citation J.ORG.CHEM.,67,2995(2002)
Literature Reference DOI 10.1021/jo0110909
Molecular Weight 523.492 g/mol
Solvent CDCl3
Source File Reference UWMS23872