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2,3,4-TRI-O-BENZYL-1-O-[2'-O-(BENZYLOXY-METHYL)-3',5'-O-(TETRA-ISOPROPYL-DISILOXANE-1,3-DIYL)-BETA-D-RIBOFURANOSYL]-D-RIBITOL

View entire compound with spectra: 1 NMR

2,3,4-TRI-O-BENZYL-1-O-[2'-O-(BENZYLOXY-METHYL)-3',5'-O-(TETRA-ISOPROPYL-DISILOXANE-1,3-DIYL)-BETA-D-RIBOFURANOSYL]-D-RIBITOL
SpectraBase Compound ID FBxiN2xIcg0
InChI InChI=1S/C51H72O11Si2/c1-37(2)63(38(3)4)59-35-47-49(61-64(62-63,39(5)6)40(7)8)50(58-36-53-30-41-21-13-9-14-22-41)51(60-47)57-34-46(55-32-43-25-17-11-18-26-43)48(56-33-44-27-19-12-20-28-44)45(29-52)54-31-42-23-15-10-16-24-42/h9-28,37-40,45-52H,29-36H2,1-8H3/t45?,46?,47-,48?,49-,50-,51-/m0/s1
InChIKey IKXMMCPXXHQYGA-OUGWDIBWSA-N
Mol Weight 917.3 g/mol
Molecular Formula C51H72O11Si2
Exact Mass 916.461316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 88RW38Qmyeo
Name 2,3,4-TRI-O-BENZYL-1-O-[2'-O-(BENZYLOXY-METHYL)-3',5'-O-(TETRA-ISOPROPYL-DISILOXANE-1,3-DIYL)-BETA-D-RIBOFURANOSYL]-D-RIBITOL
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H72O11Si2
InChI InChI=1S/C51H72O11Si2/c1-37(2)63(38(3)4)59-35-47-49(61-64(62-63,39(5)6)40(7)8)50(58-36-53-30-41-21-13-9-14-22-41)51(60-47)57-34-46(55-32-43-25-17-11-18-26-43)48(56-33-44-27-19-12-20-28-44)45(29-52)54-31-42-23-15-10-16-24-42/h9-28,37-40,45-52H,29-36H2,1-8H3/t45?,46?,47-,48?,49-,50-,51-/m0/s1
InChIKey IKXMMCPXXHQYGA-OUGWDIBWSA-N
Literature Reference Author J.P.G.HERMANS,L.POOT,M.KLOOSTERMAN,G.A.VANDERMAREL,C.A.A.VAN BOECKEL,D.EVENBERG,J
Literature Reference Citation REC.TR.CH.P.-B.,106,498(1987)
Literature Reference DOI 10.1002/recl.19871060905
Molecular Weight 917.297 g/mol
Solvent CDCl3
Source File Reference UWED1957