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PHENYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-1-SELENO-BETA-D-GLUCOPYRANOSIDE

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PHENYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-1-SELENO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID HWXO9RfD8bt
InChI InChI=1S/C26H25NO9Se/c1-14(28)33-13-20-22(34-15(2)29)23(35-16(3)30)21(26(36-20)37-17-9-5-4-6-10-17)27-24(31)18-11-7-8-12-19(18)25(27)32/h4-12,20-23,26H,13H2,1-3H3/t20-,21-,22-,23-,26+/m1/s1
InChIKey MXNZDMFUTBLYFF-HDXRJONQSA-N
Mol Weight 574.46 g/mol
Molecular Formula C26H25NO9Se
Exact Mass 575.069453 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KQeMTzcz9KN
Name PHENYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-1-SELENO-BETA-D-GLUCOPYRANOSIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H25NO9Se
InChI InChI=1S/C26H25NO9Se/c1-14(28)33-13-20-22(34-15(2)29)23(35-16(3)30)21(26(36-20)37-17-9-5-4-6-10-17)27-24(31)18-11-7-8-12-19(18)25(27)32/h4-12,20-23,26H,13H2,1-3H3/t20-,21-,22-,23-,26+/m1/s1
InChIKey MXNZDMFUTBLYFF-HDXRJONQSA-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 574.446 g/mol
Solvent CDCl3
Source File Reference UWCS22244