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5,6-DI-O-ACETYL-2,3,4-TRI-O-METHYL-1-O-TRITYL-D-GALACITOL
SpectraBase Compound ID 2orJ27nIt6w
InChI InChI=1S/C32H38O8/c1-23(33)38-21-29(40-24(2)34)31(37-5)30(36-4)28(35-3)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 PMMFAVUISDNFOL-KQFVITFDSA-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 7m4prh2MUyN
Name 5,6-DI-O-ACETYL-2,3,4-TRI-O-METHYL-1-O-TRITYL-D-GALACITOL
Compound Number 16
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)38-21-29(40-24(2)34)31(37-5)30(36-4)28(35-3)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 PMMFAVUISDNFOL-KQFVITFDSA-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 UWAT1076