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3,4,6-TRI-O-ACETYL-1,2-DIDEOXY-(2R)-(2-PHENYLETHYL)-GALACTOPYRANOSIDE
SpectraBase Compound ID Ll5ayEr3xTP
InChI InChI=1S/C20H26O7/c1-13(21)24-12-18-20(27-15(3)23)19(26-14(2)22)17(11-25-18)10-9-16-7-5-4-6-8-16/h4-8,17-20H,9-12H2,1-3H3/t17-,18-,19-,20+/m1/s1
InChIKey NITGMODNSQYTHP-WTGUMLROSA-N
Mol Weight 378.42 g/mol
Molecular Formula C20H26O7
Exact Mass 378.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GWhQWpDNWRI
Name 3,4,6-TRI-O-ACETYL-1,2-DIDEOXY-(2R)-(2-PHENYLETHYL)-GALACTOPYRANOSIDE
Compound Number 14D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H26O7
InChI InChI=1S/C20H26O7/c1-13(21)24-12-18-20(27-15(3)23)19(26-14(2)22)17(11-25-18)10-9-16-7-5-4-6-8-16/h4-8,17-20H,9-12H2,1-3H3/t17-,18-,19-,20+/m1/s1
InChIKey NITGMODNSQYTHP-WTGUMLROSA-N
Literature Reference Author D.C.KOESTER,D.B.WERZ
Literature Reference Citation BEIL.J.ORG.CHEM.,8,675(2012)
Literature Reference DOI 10.3762/bjoc.8.75
Molecular Weight 378.422 g/mol
Solvent CDCl3
Source File Reference UWIR10520