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3,4,6-TRI-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID EM4Y24YmKmv
InChI InChI=1S/C20H21NO10/c1-9(22)28-8-14-16(29-10(2)23)17(30-11(3)24)15(20(27)31-14)21-18(25)12-6-4-5-7-13(12)19(21)26/h4-7,14-17,20,27H,8H2,1-3H3/t14-,15-,16-,17-,20-/m0/s1
InChIKey VHMUDSSZBIYPEM-LLYLOPHFSA-N
Mol Weight 435.39 g/mol
Molecular Formula C20H21NO10
Exact Mass 435.116546 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GJ2BP38AvT4
Name 3,4,6-TRI-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
Compound Number 30
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H21NO10
InChI InChI=1S/C20H21NO10/c1-9(22)28-8-14-16(29-10(2)23)17(30-11(3)24)15(20(27)31-14)21-18(25)12-6-4-5-7-13(12)19(21)26/h4-7,14-17,20,27H,8H2,1-3H3/t14-,15-,16-,17-,20-/m0/s1
InChIKey VHMUDSSZBIYPEM-LLYLOPHFSA-N
Literature Reference Author S.MEHTA,B.M.PINTO
Literature Reference Citation J.ORG.CHEM.,58,3269(1993)
Literature Reference DOI 10.1021/jo00064a012
Molecular Weight 435.387 g/mol
Solvent CDCl3
Source File Reference UWCS22249