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3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRIFLUOROACETAMIDO-ALPHA-D-GLUCOPYRANOSYL-DIBENZYL-PHOSPHATE
SpectraBase Compound ID LWP23eAyBbC
InChI InChI=1S/C28H31F3NO12P/c1-17(33)38-16-22-24(41-18(2)34)25(42-19(3)35)23(32-27(36)28(29,30)31)26(43-22)44-45(37,39-14-20-10-6-4-7-11-20)40-15-21-12-8-5-9-13-21/h4-13,22-26H,14-16H2,1-3H3,(H,32,36)/t22-,23-,24-,25-,26-/m0/s1
InChIKey OFIPBBWHIUYLGE-LROMGURASA-N
Mol Weight 661.52 g/mol
Molecular Formula C28H31F3NO12P
Exact Mass 661.153597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KQVHYNgWsAK
Name 3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRIFLUOROACETAMIDO-ALPHA-D-GLUCOPYRANOSYL-DIBENZYL-PHOSPHATE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H31F3NO12P
InChI InChI=1S/C28H31F3NO12P/c1-17(33)38-16-22-24(41-18(2)34)25(42-19(3)35)23(32-27(36)28(29,30)31)26(43-22)44-45(37,39-14-20-10-6-4-7-11-20)40-15-21-12-8-5-9-13-21/h4-13,22-26H,14-16H2,1-3H3,(H,32,36)/t22-,23-,24-,25-,26-/m0/s1
InChIKey OFIPBBWHIUYLGE-LROMGURASA-N
Literature Reference Author L.L.MORAIS,H.YUASA,K.BENNIS,I.RIPOCHE,F.I.AUZANNEAU
Literature Reference Citation CAN.J.CHEM.,84,587(2006)
Literature Reference DOI 10.1139/v06-043
Molecular Weight 661.523 g/mol
Sample ID 46789
Solvent CDCl3