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(1R)-2,6-ANHYDRO-1-PHENYL-1-O-[2-(TRIMETHYLSILYL)-ETHOXYMETHYL]-4-O-METHYL-5,7-O-BENZYLIDENE-ALPHA-D-ALTRO-HEPTITOL
SpectraBase Compound ID JSDdIvbbbBZ
InChI InChI=1S/C27H38O7Si/c1-29-25-22(28)26(33-21-17-31-27(34-24(21)25)20-13-9-6-10-14-20)23(19-11-7-5-8-12-19)32-18-30-15-16-35(2,3)4/h5-14,21-28H,15-18H2,1-4H3/t21-,22+,23?,24-,25+,26+,27-/m1/s1
InChIKey NJCOMDPSOZHVKC-LOIXFWEKSA-N
Mol Weight 502.7 g/mol
Molecular Formula C27H38O7Si
Exact Mass 502.23868 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4NonXT6ulkL
Name (1R)-2,6-ANHYDRO-1-PHENYL-1-O-[2-(TRIMETHYLSILYL)-ETHOXYMETHYL]-4-O-METHYL-5,7-O-BENZYLIDENE-ALPHA-D-ALTRO-HEPTITOL
Compound Number 38
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H38O7Si
InChI InChI=1S/C27H38O7Si/c1-29-25-22(28)26(33-21-17-31-27(34-24(21)25)20-13-9-6-10-14-20)23(19-11-7-5-8-12-19)32-18-30-15-16-35(2,3)4/h5-14,21-28H,15-18H2,1-4H3/t21-,22+,23?,24-,25+,26+,27-/m1/s1
InChIKey NJCOMDPSOZHVKC-LOIXFWEKSA-N
Literature Reference Author P.PASETTO,R.W.FRANCK
Literature Reference Citation J.ORG.CHEM.,68,8042(2003)
Literature Reference DOI 10.1021/jo034607k
Molecular Weight 502.680 g/mol
Solvent CDCl3
Source File Reference UWVN20929