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2,3,4,5,6-Pentabenzyloxy-cyclohexanol

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2,3,4,5,6-Pentabenzyloxy-cyclohexanol
SpectraBase Compound ID AkhEWJE4T1A
InChI InChI=1S/C35H38O6/c36-21-30-31(37)33(39-23-27-15-7-2-8-16-27)35(41-25-29-19-11-4-12-20-29)34(40-24-28-17-9-3-10-18-28)32(30)38-22-26-13-5-1-6-14-26/h1-20,30-37H,21-25H2/t30-,31-,32+,33-,34+,35+/m1/s1
InChIKey CBARULNQIZOXOU-KSIPEHMXSA-N
Mol Weight 554.7 g/mol
Molecular Formula C35H38O6
Exact Mass 554.266839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 66Abn7BKAwy
Name 2,3,4,5,6-Pentabenzyloxy-cyclohexanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H38O6
InChI InChI=1S/C35H38O6/c36-21-30-31(37)33(39-23-27-15-7-2-8-16-27)35(41-25-29-19-11-4-12-20-29)34(40-24-28-17-9-3-10-18-28)32(30)38-22-26-13-5-1-6-14-26/h1-20,30-37H,21-25H2/t30-,31-,32+,33-,34+,35+/m1/s1
InChIKey CBARULNQIZOXOU-KSIPEHMXSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3