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2,3,4-TRI-O-BENZYL-1-O-[2-O-(BENZYLOXY-METHYL)-BETA-D-RIBOFURANOSYL]-5-O-(4,4'-DIMETHOXY-TRITYL)-D-RIBITOL
SpectraBase Compound ID 8ReISV0DR2k
InChI InChI=1S/C60H64O12/c1-63-51-32-28-49(29-33-51)60(48-26-16-7-17-27-48,50-30-34-52(64-2)35-31-50)71-42-55(67-39-46-22-12-5-13-23-46)57(68-40-47-24-14-6-15-25-47)54(66-38-45-20-10-4-11-21-45)41-69-59-58(56(62)53(36-61)72-59)70-43-65-37-44-18-8-3-9-19-44/h3-35,53-59,61-62H,36-43H2,1-2H3
InChIKey QINCIJHIRPIBED-UHFFFAOYSA-N
Mol Weight 977.2 g/mol
Molecular Formula C60H64O12
Exact Mass 976.439777 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H6Nl62dKhGF
Name 2,3,4-TRI-O-BENZYL-1-O-[2-O-(BENZYLOXY-METHYL)-BETA-D-RIBOFURANOSYL]-5-O-(4,4'-DIMETHOXY-TRITYL)-D-RIBITOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H64O12
InChI InChI=1S/C60H64O12/c1-63-51-32-28-49(29-33-51)60(48-26-16-7-17-27-48,50-30-34-52(64-2)35-31-50)71-42-55(67-39-46-22-12-5-13-23-46)57(68-40-47-24-14-6-15-25-47)54(66-38-45-20-10-4-11-21-45)41-69-59-58(56(62)53(36-61)72-59)70-43-65-37-44-18-8-3-9-19-44/h3-35,53-59,61-62H,36-43H2,1-2H3
InChIKey QINCIJHIRPIBED-UHFFFAOYSA-N
Literature Reference Author C.J.J.ELIE,H.J.MUNTENDAM,H.VANDENELST,G.A.VANDERMAREL,P.HOOG ERHOUT,J.H.VANBOOM
Literature Reference Citation REC.TR.CH.P.-B.,108,219(1989)
Literature Reference DOI 10.1002/recl.19891080604
Molecular Weight 977.161 g/mol
Solvent CDCl3
Source File Reference UWED3359