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(1R,2R)-1,2-Acetoxy-1-[2',3'-bis(T-butyldimethylsilyloxy)-4'-methoxyphenyl]-2-[3'',4'',5''-trimethoxyphenyl]-ethane

Compound with spectra: 1 NMR, and 1 MS (GC)

(1R,2R)-1,2-Acetoxy-1-[2',3'-bis(T-butyldimethylsilyloxy)-4'-methoxyphenyl]-2-[3'',4'',5''-trimethoxyphenyl]-ethane
SpectraBase Compound ID 48s0Py7JKJz
InChI InChI=1S/C34H54O10Si2/c1-21(35)41-28(23-19-26(38-10)31(40-12)27(20-23)39-11)29(42-22(2)36)24-17-18-25(37-9)32(44-46(15,16)34(6,7)8)30(24)43-45(13,14)33(3,4)5/h17-20,28-29H,1-16H3/t28-,29-/m1/s1
InChIKey PULJSBLCQFWNCB-FQLXRVMXSA-N
Mol Weight 679.0 g/mol
Molecular Formula C34H54O10Si2
Exact Mass 678.325551 g/mol
Enantiomer InChIKey PULJSBLCQFWNCB-VMPREFPWSA-N

View Spectrum of (1R,2R)-1,2-Acetoxy-1-[2',3'-bis(T-butyldimethylsilyloxy)-4'-methoxyphenyl]-2-[3'',4'',5''-trimethoxyphenyl]-ethane

13C NMR Spectrum
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View Spectrum of (1R,2R)-1,2-Acetoxy-1-[2',3'-bis(T-butyldimethylsilyloxy)-4'-methoxyphenyl]-2-[3'',4'',5''-trimethoxyphenyl]-ethane

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum G4-63-973-11
  • (1R,2R)-1,2-Acetoxy-1-[2',3'-bis(t-butyldimethylsilyloxy)-4'-methoxyphenyl]-2-[3",4",5"-trimethoxyphenyl]-ethane
  • Acetic acid [(1R,2R)-2-acetyloxy-1-[2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-4-methoxyphenyl]-2-(3,4,5-trimethoxyphenyl)ethyl] ester
  • [(1R,2R)-2-acetoxy-1-[2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-4-methoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)ethyl] acetate
  • (1R,2R)-2-(acetyloxy)-1-(2,3-bis{[tert-butyl(dimethyl)silyl]oxy}-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethyl acetate
  • [(1R,2R)-2-acetyloxy-1-[2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-4-methoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)ethyl] ethanoate
  • 1,2-Dihydroxy-1-[2',3'-bis(t-butyldimethylsilyloxy)-4'-methoxyphenyl]-2-[3'',4'',5''-trimethoxyphenyl]-ethane
2H-1-Benzopyran-3-ol, 4-(2,4-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-3,4-dihydro-7-methoxy-, acetate, [2R-(2.alpha.,3.beta.,4.beta.)]-
7-Chloro-4-(ethylenedioxy)-1-(2',3',4'-trimethoxyphenyl)-7-methylbicyclo[4.1.0]heptane
7,9'-MONOEPOXYLIGNANS-MASSONIRESINOL-4'-O-BETA-D-GLUCOSIDE
Acetic acid, [[2-(3,4-dimethoxyphenyl)-3-hydroxy-7-methoxy-4-chromanyl]thio]-, methyl ester, acetate, trans-2,3,trans-2,4-(+)-
2,5-Oxazolidinedione, 4-(acetyloxy)-4-(3,4-dimethoxyphenyl)-3-(phenylmethyl)-
Herpetotriol
UROLIGNOSIDE
(+)-DIHYDRODEHYDRODICONIFERYL-ALCOHOL-4-O-BETA-D-GLUCOPYRANOSIDE
2,3-DIHYDRO-2-(4'-O-BETA-D-GLUCOPYRANOSYL-3'-METHOXYPHENYL)-3-HYDROXYMETHYL-5-(3-HYDROXYPROPYL)-7-METHOXYBENZOFURAN
Aqillochin diacetate
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