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meso-1,11-Ditrityloxy-2,4,6,8,10-pentahydroxy-3,5,7,9-tetramethyl-undecane

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meso-1,11-Ditrityloxy-2,4,6,8,10-pentahydroxy-3,5,7,9-tetramethyl-undecane
SpectraBase Compound ID HZ37XHAM2D8
InChI InChI=1S/C53H60O7/c1-37(47(54)35-59-52(41-23-11-5-12-24-41,42-25-13-6-14-26-42)43-27-15-7-16-28-43)49(56)39(3)51(58)40(4)50(57)38(2)48(55)36-60-53(44-29-17-8-18-30-44,45-31-19-9-20-32-45)46-33-21-10-22-34-46/h5-34,37-40,47-51,54-58H,35-36H2,1-4H3
InChIKey ADJXEEOHOGKKTE-UHFFFAOYSA-N
Mol Weight 809.1 g/mol
Molecular Formula C53H60O7
Exact Mass 808.433904 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5QhxwufeW2r
Name meso-1,11-Ditrityloxy-2,4,6,8,10-pentahydroxy-3,5,7,9-tetramethyl-undecane
CAS Registry Number 85067-70-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C53H60O7
InChI InChI=1S/C53H60O7/c1-37(47(54)35-59-52(41-23-11-5-12-24-41,42-25-13-6-14-26-42)43-27-15-7-16-28-43)49(56)39(3)51(58)40(4)50(57)38(2)48(55)36-60-53(44-29-17-8-18-30-44,45-31-19-9-20-32-45)46-33-21-10-22-34-46/h5-34,37-40,47-51,54-58H,35-36H2,1-4H3
InChIKey ADJXEEOHOGKKTE-UHFFFAOYSA-N
Literature Reference W.C. Still, J.C. Barrish, J. Am. Chem. Soc. 105, 2487 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3