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SpectraBase Compound ID	FZWCgjRreem
InChI	InChI=1S/C19H30N2O5Si/c1-11-10-21(16(23)20-14(11)22)13-9-18(24)7-12-8-19(12,15(18)25-13)26-27(5,6)17(2,3)4/h10,12-13,15,24H,7-9H2,1-6H3,(H,20,22,23)/t12?,13-,15-,18-,19?/m0/s1
InChIKey	VOWCSZAFFJRJGX-PMSAQQKBSA-N Google Search
Mol Weight	394.54 g/mol
Molecular Formula	C19H30N2O5Si
Exact Mass	394.192399 g/mol
Enantiomer InChIKey	VOWCSZAFFJRJGX-BFSSUEEBSA-N Google Search

View Spectrum of 1-{5'-O-(t-Butyl)dimethylsilyl]-2'-deoxy-3',5'-ethano-5',6'-methano-.alpha.-D-ribofuranosyl}thymine

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	H-20-2435-12

(3'S,5'R)-1-{3'-O-[(2-CYANOETHOXY)-(DIISOPROPYLAMINO)-PHOSPHINO]-2'-DEOXY-5'-O-[(4,4'-DIMETHOXYTRIPHENYL)-METHYL]-3',5'-ETHANO-BETA-D-RIBOFURANOSYL}-THYMINE;

6,6a,9,9a-Tetrahydro-2,2,4,4-tetrakis(1-methylethyl)-[6aR,8R,9aS]spiro[8H-furo[3,2-f]-1,3,5,2,4-trioxadisilocin-8,3'-[3H]oxazolo[3,4-c]pyrimidine]-5',7'-(1'H,6'H)-dione

2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-(2-NITROPHENYLPHOSPHOROTHIOATE)-TRIETHYLAMMONIUM-SALT

16-METHOXY-CLEAVAMINE

19-CHLORO-7,11-HAVANNADIOL

3-BETA-ACETOXY-24-METHYLENE-5-CHOLESTEN-7-ONE

A-500359-A

2'-DEOXY-2'-(S)-FLUORO-2'-[(4-METHOXYPHENYL)-SULFONYL]-URIDINE

1-(Benzyloxy)-5-methoxy-2-[ 6'-methyl-4'-oxotetrahydro-2' H-pyran-2'-yl]anthraquinone

2-Oxo-3-hydroxy-LAMPA-M/A (-H2O)

Unknown Identification

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1-{5'-O-(t-Butyl)dimethylsilyl]-2'-deoxy-3',5'-ethano-5',6'-methano-.alpha.-D-ribofuranosyl}thymine

Compound with spectra: 1 MS (GC)