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1,3,4-TRI-O-BENZYL-2-O-[2-O-(BENZYLOXYMETHYL)-BETA-D-RIBOFURANOSYL]-5-O-PIVALOYL-D-RIBITOL
SpectraBase Compound ID 6E2Sg2q0XWx
InChI InChI=1S/C44H54O11/c1-44(2,3)43(47)52-30-37(50-27-34-20-12-6-13-21-34)40(51-28-35-22-14-7-15-23-35)38(29-48-25-32-16-8-4-9-17-32)55-42-41(39(46)36(24-45)54-42)53-31-49-26-33-18-10-5-11-19-33/h4-23,36-42,45-46H,24-31H2,1-3H3/t36-,37-,38+,39-,40-,41-,42+/m0/s1
InChIKey GREKCDHKYZJVBV-GRCZAVILSA-N
Mol Weight 758.9 g/mol
Molecular Formula C44H54O11
Exact Mass 758.366613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 73qSTUNG5wY
Name 1,3,4-TRI-O-BENZYL-2-O-[2-O-(BENZYLOXYMETHYL)-BETA-D-RIBOFURANOSYL]-5-O-PIVALOYL-D-RIBITOL
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H54O11
InChI InChI=1S/C44H54O11/c1-44(2,3)43(47)52-30-37(50-27-34-20-12-6-13-21-34)40(51-28-35-22-14-7-15-23-35)38(29-48-25-32-16-8-4-9-17-32)55-42-41(39(46)36(24-45)54-42)53-31-49-26-33-18-10-5-11-19-33/h4-23,36-42,45-46H,24-31H2,1-3H3/t36-,37-,38+,39-,40-,41-,42+/m0/s1
InChIKey GREKCDHKYZJVBV-GRCZAVILSA-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 758.906 g/mol
Solvent CDCl3
Source File Reference UWTS2430