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JWXHKWBUBUUEFP-SNSGHMKVSA-N
SpectraBase Compound ID Lu9GZvDPHtA
InChI InChI=1S/C35H36O6/c36-31-21-35(37,26-38-22-27-13-5-1-6-14-27)34(41-25-30-19-11-4-12-20-30)33(40-24-29-17-9-3-10-18-29)32(31)39-23-28-15-7-2-8-16-28/h1-20,32-34,37H,21-26H2/t32-,33+,34-,35-/m0/s1
InChIKey JWXHKWBUBUUEFP-SNSGHMKVSA-N
Mol Weight 552.7 g/mol
Molecular Formula C35H36O6
Exact Mass 552.251189 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4pXZSZ7kwhB
Name (1S)-(1-(OH),2,4/1,3)-2,3,4-TRI-O-BENZYL-1-C-[(BENZYLOXY)-METHYL]-5-OXO-1,2,3,4-CYCLOHEXANETETROL
CAS Registry Number 115250-38-9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H36O6
InChI InChI=1S/C35H36O6/c36-31-21-35(37,26-38-22-27-13-5-1-6-14-27)34(41-25-30-19-11-4-12-20-30)33(40-24-29-17-9-3-10-18-29)32(31)39-23-28-15-7-2-8-16-28/h1-20,32-34,37H,21-26H2/t32-,33+,34-,35-/m0/s1
InChIKey JWXHKWBUBUUEFP-SNSGHMKVSA-N
Literature Reference Author H.FUKASE,S.HORII
Literature Reference Citation J.ORG.CHEM.,57,3642(1992)
Literature Reference DOI 10.1021/jo00039a025
Molecular Weight 552.667 g/mol
Solvent CDCl3
Source File Reference UWCS747