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(2R,3R)-6,7-Dimethoxy-2,3-bis(tosyloxymethyl)-1,2,3,4-tetrahydronaphthalene

View entire compound with spectra: 1 MS (GC)

(2R,3R)-6,7-Dimethoxy-2,3-bis(tosyloxymethyl)-1,2,3,4-tetrahydronaphthalene
SpectraBase Compound ID IjYLzPW2Hm7
InChI InChI=1S/C28H32O8S2/c1-19-5-9-25(10-6-19)37(29,30)35-17-23-13-21-15-27(33-3)28(34-4)16-22(21)14-24(23)18-36-38(31,32)26-11-7-20(2)8-12-26/h5-12,15-16,23-24H,13-14,17-18H2,1-4H3/t23-,24-/m0/s1
InChIKey DQDRBYOYXRYKKW-ZEQRLZLVSA-N
Mol Weight 560.7 g/mol
Molecular Formula C28H32O8S2
Exact Mass 560.15386 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 20KNs2Z52TF
Name (2R,3R)-6,7-Dimethoxy-2,3-bis(tosyloxymethyl)-1,2,3,4-tetrahydronaphthalene
Alternate Name(s) ((2R,3R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-2,3-diyl)bis(methylene) bis(4-methylbenzenesulfonate)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H32O8S2
InChI InChI=1S/C28H32O8S2/c1-19-5-9-25(10-6-19)37(29,30)35-17-23-13-21-15-27(33-3)28(34-4)16-22(21)14-24(23)18-36-38(31,32)26-11-7-20(2)8-12-26/h5-12,15-16,23-24H,13-14,17-18H2,1-4H3/t23-,24-/m0/s1
InChIKey DQDRBYOYXRYKKW-ZEQRLZLVSA-N
Literature Reference DOI 10.1002_(SICI)1099-0682(199812)1998_12_1883
Molecular Weight 560.676 g/mol
SMILES c12cc(c(cc2C[C@]([C@@](C1)(COS(c1ccc(cc1)C)(=O)=O)[H])(COS(c1ccc(cc1)C)(=O)=O)[H])OC)OC
SPLASH splash10-0uxr-1190000000-17b93e044a60db7035bb
Source of Spectrum U2-1998-1895-22
Wiley ID 1790607