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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]-5-O-(TRANS-PROPEN-1-YL)-D-RIBITOL
SpectraBase Compound ID DAfwXH6MSF4
InChI InChI=1S/C54H76O11Si2/c1-10-31-55-36-48(57-33-45-25-17-12-18-26-45)51(59-35-47-29-21-14-22-30-47)49(58-34-46-27-19-13-20-28-46)37-60-54-53(61-39-56-32-44-23-15-11-16-24-44)52-50(63-54)38-62-66(40(2)3,41(4)5)65-67(64-52,42(6)7)43(8)9/h10-31,40-43,48-54H,32-39H2,1-9H3/b31-10+/t48?,49?,50-,51?,52-,53-,54-/m0/s1
InChIKey OLMFHEHSBQDBHC-VQQVJIIQSA-N
Mol Weight 957.4 g/mol
Molecular Formula C54H76O11Si2
Exact Mass 956.492616 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ChQLJs9fT4P
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]-5-O-(TRANS-PROPEN-1-YL)-D-RIBITOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H76O11Si2
InChI InChI=1S/C54H76O11Si2/c1-10-31-55-36-48(57-33-45-25-17-12-18-26-45)51(59-35-47-29-21-14-22-30-47)49(58-34-46-27-19-13-20-28-46)37-60-54-53(61-39-56-32-44-23-15-11-16-24-44)52-50(63-54)38-62-66(40(2)3,41(4)5)65-67(64-52,42(6)7)43(8)9/h10-31,40-43,48-54H,32-39H2,1-9H3/b31-10+/t48?,49?,50-,51?,52-,53-,54-/m0/s1
InChIKey OLMFHEHSBQDBHC-VQQVJIIQSA-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 957.362 g/mol
Solvent CDCl3
Source File Reference UWED1956