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1,3,4-TRI-O-ACETYL-2-DEOXY-6-O-DIPHENYLOXYPHOSPHORYL-2-FLUORO-D-GLUCOPYRANOSE

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1,3,4-TRI-O-ACETYL-2-DEOXY-6-O-DIPHENYLOXYPHOSPHORYL-2-FLUORO-D-GLUCOPYRANOSE
SpectraBase Compound ID BNdHJUVCnM8
InChI InChI=1S/2C24H26FO11P/c2*1-15(26)31-22-20(34-24(33-17(3)28)21(25)23(22)32-16(2)27)14-30-37(29,35-18-10-6-4-7-11-18)36-19-12-8-5-9-13-19/h2*4-13,20-24H,14H2,1-3H3/t20-,21-,22-,23-,24+;20-,21-,22-,23-,24-/m11/s1
InChIKey ZJSBOCVLOPIMBT-IRWWIQQQSA-N
Mol Weight 1080.87 g/mol
Molecular Formula C48H52F2O22P2
Exact Mass 1080.239354 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HO4y9QBJdH2
Name 1,3,4-TRI-O-ACETYL-2-DEOXY-6-O-DIPHENYLOXYPHOSPHORYL-2-FLUORO-D-GLUCOPYRANOSE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H52F2O22P2
InChI InChI=1S/2C24H26FO11P/c2*1-15(26)31-22-20(34-24(33-17(3)28)21(25)23(22)32-16(2)27)14-30-37(29,35-18-10-6-4-7-11-18)36-19-12-8-5-9-13-19/h2*4-13,20-24H,14H2,1-3H3/t20-,21-,22-,23-,24+;20-,21-,22-,23-,24-/m11/s1
InChIKey ZJSBOCVLOPIMBT-IRWWIQQQSA-N
Literature Reference Author T.EGUCHI,S.SASAKI,Z.HUANG,K.KAKINUMA
Literature Reference Citation J.ORG.CHEM.,67,3979(2002)
Literature Reference DOI 10.1021/jo011107n
Molecular Weight 1080.872 g/mol
Solvent CDCl3
Source File Reference UWLU26084