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(1S,4R,5S,6S)-4,5,6-TRIS-(BENZYLOXY)-3-((BENZYLOXY)-METHYL)-2-CYCLOHEXEN-1-OL
SpectraBase Compound ID LXgrMaubiYk
InChI InChI=1S/C35H36O5/c36-32-21-31(26-37-22-27-13-5-1-6-14-27)33(38-23-28-15-7-2-8-16-28)35(40-25-30-19-11-4-12-20-30)34(32)39-24-29-17-9-3-10-18-29/h1-21,32-36H,22-26H2/t32-,33+,34-,35-/m0/s1
InChIKey LOKFPHGRSKQXAY-SNSGHMKVSA-N
Mol Weight 536.7 g/mol
Molecular Formula C35H36O5
Exact Mass 536.256274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JmpyFf4wjno
Name (1S,4R,5S,6S)-4,5,6-TRIS-(BENZYLOXY)-3-((BENZYLOXY)-METHYL)-2-CYCLOHEXEN-1-OL
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H36O5
InChI InChI=1S/C35H36O5/c36-32-21-31(26-37-22-27-13-5-1-6-14-27)33(38-23-28-15-7-2-8-16-28)35(40-25-30-19-11-4-12-20-30)34(32)39-24-29-17-9-3-10-18-29/h1-21,32-36H,22-26H2/t32-,33+,34-,35-/m0/s1
InChIKey LOKFPHGRSKQXAY-SNSGHMKVSA-N
Literature Reference Author V.DOOKHUN,A.J.BENNET
Literature Reference Citation CAN.J.CHEM.,82,1361(2004)
Literature Reference DOI 10.1139/v04-109
Molecular Weight 536.668 g/mol
Solvent CDCl3
Source File Reference UWMS28736