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1,3,4-TRI-O-BENZYL-5-O-PIVALOYL-2-O-(BETA-D-RIBOFURANOSYL)-D-RIBITOL
SpectraBase Compound ID ELg11jz8ArB
InChI InChI=1S/C36H46O10/c1-36(2,3)35(40)44-24-29(42-21-26-15-9-5-10-16-26)33(43-22-27-17-11-6-12-18-27)30(23-41-20-25-13-7-4-8-14-25)46-34-32(39)31(38)28(19-37)45-34/h4-18,28-34,37-39H,19-24H2,1-3H3/t28-,29-,30+,31-,32-,33-,34+/m0/s1
InChIKey GJYVBTZWBBFGHJ-BFIUFQICSA-N
Mol Weight 638.8 g/mol
Molecular Formula C36H46O10
Exact Mass 638.309098 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LkbqAWMQqPg
Name 1,3,4-TRI-O-BENZYL-5-O-PIVALOYL-2-O-(BETA-D-RIBOFURANOSYL)-D-RIBITOL
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H46O10
InChI InChI=1S/C36H46O10/c1-36(2,3)35(40)44-24-29(42-21-26-15-9-5-10-16-26)33(43-22-27-17-11-6-12-18-27)30(23-41-20-25-13-7-4-8-14-25)46-34-32(39)31(38)28(19-37)45-34/h4-18,28-34,37-39H,19-24H2,1-3H3/t28-,29-,30+,31-,32-,33-,34+/m0/s1
InChIKey GJYVBTZWBBFGHJ-BFIUFQICSA-N
Literature Reference Author C.J.J.ELIE,P.HOOGERHOUT,H.J.MUNTENDAM,G.VANDEWERKEN,G.A.VAND ERMAREL,J.H.VANBOOM
Literature Reference Citation REC.TR.CH.P.-B.,109,467(1990)
Literature Reference DOI 10.1002/recl.19901090904
Molecular Weight 638.755 g/mol
Solvent CDCl3
Source File Reference UWTS2427