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2-ACETAMIDO-1,3,4-TRI-O-ACETYL-2-DEOXY-6-O-FLUORENYLMETHOXYCARBONYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID GZwAuaoThAK
InChI InChI=1S/C29H31NO11/c1-15(31)30-25-27(39-17(3)33)26(38-16(2)32)24(41-28(25)40-18(4)34)14-37-29(35)36-13-23-21-11-7-5-9-19(21)20-10-6-8-12-22(20)23/h5-12,23-28H,13-14H2,1-4H3,(H,30,31)/t24-,25-,26-,27-,28+/m0/s1
InChIKey VDRNBDZDQCEUBT-OBBCHVIHSA-N
Mol Weight 569.56 g/mol
Molecular Formula C29H31NO11
Exact Mass 569.189711 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FbaJITySE09
Name 2-ACETAMIDO-1,3,4-TRI-O-ACETYL-2-DEOXY-6-O-FLUORENYLMETHOXYCARBONYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H31NO11
InChI InChI=1S/C29H31NO11/c1-15(31)30-25-27(39-17(3)33)26(38-16(2)32)24(41-28(25)40-18(4)34)14-37-29(35)36-13-23-21-11-7-5-9-19(21)20-10-6-8-12-22(20)23/h5-12,23-28H,13-14H2,1-4H3,(H,30,31)/t24-,25-,26-,27-,28+/m0/s1
InChIKey VDRNBDZDQCEUBT-OBBCHVIHSA-N
Literature Reference Author J.HUCHTING,A.RUTHENBECK,C.MEIER
Literature Reference Citation EUR.J.ORG.CHEM.,2013,6907(2013)
Literature Reference DOI 10.1002/ejoc.201300852
Molecular Weight 569.565 g/mol
Solvent CDCl3
Source File Reference UWBT20359