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(1R*,2R*,3S*,4S*)-1,2,3,4-TETRAKIS-(((TOLYL-4-SULFONYL)-OXY)-METHYL)-CYCLOPENTANE

View entire compound with spectra: 1 NMR

(1R*,2R*,3S*,4S*)-1,2,3,4-TETRAKIS-(((TOLYL-4-SULFONYL)-OXY)-METHYL)-CYCLOPENTANE
SpectraBase Compound ID BomFYuD0rgi
InChI InChI=1S/C37H42O12S4/c1-26-5-13-32(14-6-26)50(38,39)46-22-30-21-31(23-47-51(40,41)33-15-7-27(2)8-16-33)37(25-49-53(44,45)35-19-11-29(4)12-20-35)36(30)24-48-52(42,43)34-17-9-28(3)10-18-34/h5-20,30-31,36-37H,21-25H2,1-4H3/t30-,31+,36+,37-
InChIKey ISEGJUAFVBFVGZ-FSPDPTCYSA-N
Mol Weight 807.0 g/mol
Molecular Formula C37H42O12S4
Exact Mass 806.155911 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6VQtG5WY7rb
Name (1R*,2R*,3S*,4S*)-1,2,3,4-TETRAKIS-(((TOLYL-4-SULFONYL)-OXY)-METHYL)-CYCLOPENTANE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H42O12S4
InChI InChI=1S/C37H42O12S4/c1-26-5-13-32(14-6-26)50(38,39)46-22-30-21-31(23-47-51(40,41)33-15-7-27(2)8-16-33)37(25-49-53(44,45)35-19-11-29(4)12-20-35)36(30)24-48-52(42,43)34-17-9-28(3)10-18-34/h5-20,30-31,36-37H,21-25H2,1-4H3/t30-,31+,36+,37-
InChIKey ISEGJUAFVBFVGZ-FSPDPTCYSA-N
Literature Reference Author D.LAURENTI,M.FEUERSTEIN,G.PEPE,H.DOUCET,M.SANTELLI
Literature Reference Citation J.ORG.CHEM.,66,1633(2001)
Literature Reference DOI 10.1021/jo001146j
Molecular Weight 806.973 g/mol
Solvent CDCl3
Source File Reference UWMS26207