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SpectraBase Compound ID	CrBKeVF7enX
InChI	InChI=1S/C19H28N2O5/c1-19(2,3)18(24)21-15(16(23)13(20)9-22)17-14(26-17)11-25-10-12-7-5-4-6-8-12/h4-8,13-15,17,22H,9-11,20H2,1-3H3,(H,21,24)/t13?,14-,15+,17+/m0/s1
InChIKey	NCJAXAMKOYGCCF-HAFTXULWSA-N Google Search
Mol Weight	364.44 g/mol
Molecular Formula	C19H28N2O5
Exact Mass	364.199822 g/mol
Enantiomer InChIKey	NCJAXAMKOYGCCF-IJJWKVKNSA-N Google Search

View Spectrum of (2'S,3'R,4S)-(Z)-2,2-Dimethyl-3-[N-(tert-butoxycarbonyl)-4-[3'-(1'-(benzyloxy)-2',3'-epoxypropyl)]oxazolidine

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Source of Spectrum	J-62-8559-Z-10

(2S,3R)-1-ACETYL-3-BENZYLOXY-2-(2'-BENZYLOXY-1'-OXOETHYL)-PYRROLIDINE

(2-benzamido-7-oxabicyclo[4.1.0]heptan-5-yl) acetate

(2S,3R,1R)-1-ACETYL-3-BENZYLOXY-2-(2'-BENZYLOXY-1'-HYDROXYETHYL)-PYRROLIDINE

6-O-ACETYL-1-AZIDO-3-N-(BENZYLOXYCARBONYL)-2,5-DIDEOXYSTREPTAMINE

2,3,5-TRI-O-BENZYL-4-CARBOBENZYLOXYAMINO-4-DEOXY-D-ARABINITOL

4-O-ACETYL-1,3-BIS-[N-(BENZYLOXYCARBONYL)]-2,5-DIDEOXYSTREPTAMINE

Benzyloxycarbonyl-Phe-O-benzyl-Thr-epoxide

(3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-YL)METHYL(2-TRIMETHYLAMMONIOETHYL)PHOSPHITE TOSYLATE

(2R,3S,4S)-1-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-2,4-dimethyl-3-oxidanyl-5-phenylmethoxy-pentan-1-one

5-Deoxy-5-fluoro-2-(formyloxy)-5,5-diiodo-1,3,4-tris(benzyloxy)-D-Arabinitol

Unknown Identification

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(2'S,3'R,4S)-(Z)-2,2-Dimethyl-3-[N-(tert-butoxycarbonyl)-4-[3'-(1'-(benzyloxy)-2',3'-epoxypropyl)]oxazolidine

Compound with spectra: 1 MS (GC)