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1.5-DI-O-ACETYL-2,3,4-TRI-O-METHYL-6-O-TRITYL-D-GLUCITOL
SpectraBase Compound ID 6KFIfx8pTLj
InChI InChI=1S/C32H38O8/c1-23(33)38-21-28(35-3)30(36-4)31(37-5)29(40-24(2)34)22-39-32(25-15-9-6-10-16-25,26-17-11-7-12-18-26)27-19-13-8-14-20-27/h6-20,28-31H,21-22H2,1-5H3/t28-,29+,30+,31+/m0/s1
InChIKey LOSUZCMXVBNNMD-UJOGNLFBSA-N
Mol Weight 550.6 g/mol
Molecular Formula C32H38O8
Exact Mass 550.256668 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6uqEQh0u1Ml
Name 1.5-DI-O-ACETYL-2,3,4-TRI-O-METHYL-6-O-TRITYL-D-GLUCITOL
Compound Number 36
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38O8
InChI InChI=1S/C32H38O8/c1-23(33)38-21-28(35-3)30(36-4)31(37-5)29(40-24(2)34)22-39-32(25-15-9-6-10-16-25,26-17-11-7-12-18-26)27-19-13-8-14-20-27/h6-20,28-31H,21-22H2,1-5H3/t28-,29+,30+,31+/m0/s1
InChIKey LOSUZCMXVBNNMD-UJOGNLFBSA-N
Literature Reference Author D.E.WARD,Y.D.LIU,C.K.RHEE
Literature Reference Citation CAN.J.CHEM.,72,1429(1994)
Literature Reference DOI 10.1139/v94-180
Molecular Weight 550.649 g/mol
Solvent Unknown
Source File Reference UWAT1091