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SpectraBase Compound ID	A8wxpoEJNFB
InChI	InChI=1S/C28H40O9Si/c1-17(29)35-25(19-12-13-21(31-6)22(14-19)37-38(10,11)28(3,4)5)26(36-18(2)30)20-15-23(32-7)27(34-9)24(16-20)33-8/h12-16,25-26H,1-11H3/t25-,26-/m0/s1
InChIKey	CHMAPKFONIEWHN-UIOOFZCWSA-N Google Search
Mol Weight	548.7 g/mol
Molecular Formula	C28H40O9Si
Exact Mass	548.244159 g/mol
Enantiomer InChIKey	CHMAPKFONIEWHN-CLJLJLNGSA-N Google Search

View Spectrum of (1S,2S)-1,2-Di(acetoxy)-1-(3-[tert-butyldimethylsilyloxy]-4-methoxyphenyl)-2-(3',4',5'-trimethoxy-phenyl)ethane

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	F2-42-1462-4

(1S,2R)/(1R,2S)-2-[4-(tert-Butyl)phenyl]-3-(4-chlorophenyl)-3-oxo-1-(3,4,5-trimethoxyphenyl)propyl Acetate

3-acetoxy-2,3-bis(4-acetoxy-3,5-dimethoxy-phenyl)propionic acid methyl ester

(1S,2R)/(1R,2S)-3-(4-Chlorophenyl)-3-oxo-2-phenyl-1-(3,4,5-trimethoxyphenyl)propyl Propionate

BONASPECTIN-G

BONASPECTIN-H

Benzeneethanol, .alpha.-[[2-(acetyloxy)-4-methoxyphenyl]methyl]-.beta.,3,4-trimethoxy-, acetate

(1S,2R)-O-(N,N-Diisopropylcarbamoyl)-N-(p-methoxyphenyl)-1-(3,4-dimethoxyphenyl)-2-phenyl-2-aminoethanol

XNMCCJAZISIRAA-IPEYFGQDSA-N

7-Allyl-5-methoxy-2-methyl-3-(3,4-dimethoxy-phenyl)-1,4-benzodioxan

5-(4-BENZYLOXY-3,5-DIMETHOXYPHENYL)-3-HYDROXY-4-PHENYL-2(5H)-FURANONE

Unknown Identification

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(1S,2S)-1,2-Di(acetoxy)-1-(3-[tert-butyldimethylsilyloxy]-4-methoxyphenyl)-2-(3',4',5'-trimethoxy-phenyl)ethane

Compound with spectra: 1 MS (GC)