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S-(4"'-Methylphenyl) (1"S,2'R,4S)-2'-[N-[1"-(benzyloxycarbonyl)-2"-phenylbutyl]amono]-2'-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanethioate

Compound with spectra: 1 MS (GC)

S-(4"'-Methylphenyl) (1"S,2'R,4S)-2'-[N-[1"-(benzyloxycarbonyl)-2"-phenylbutyl]amono]-2'-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanethioate
SpectraBase Compound ID J728hQvTb9f
InChI InChI=1S/C27H35NO5S/c1-18(2)15-22(25(29)31-16-20-9-7-6-8-10-20)28-24(23-17-32-27(4,5)33-23)26(30)34-21-13-11-19(3)12-14-21/h6-14,18,22-24,28H,15-17H2,1-5H3/t22-,23+,24+/m0/s1
InChIKey WHSGODMGPICGTP-RBZQAINGSA-N
Mol Weight 485.6 g/mol
Molecular Formula C27H35NO5S
Exact Mass 485.223594 g/mol
Enantiomer InChIKey WHSGODMGPICGTP-SGNDLWITSA-N

View Spectrum of S-(4"'-Methylphenyl) (1"S,2'R,4S)-2'-[N-[1"-(benzyloxycarbonyl)-2"-phenylbutyl]amono]-2'-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanethioate

MS (GC) Spectrum
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Source of Spectrum J-60-6438-25
(2R,3S,4R)-Diazo(3,4-isopropylidenedioxy-pyrrolidin-2-yl)-acetic acid, ethyl ester
N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(BENZYL)-GLUTAMYL-O-DI-(4-BROMOBENZYL)-PHOSPHONOSERYLLEUCINE-BENZYLESTER;BOC-GLU(OBZL)-SER(PO3BRBZL2)-LEU-OBZL
H-GLU-TYR-[SO2C6H4(4-COOH)]-LEU-OBZL
2,6,7-TRIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-D-GLYCERO-L-TALO-HEPTONAMIDE
2,6,7-TRIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-L-GLYCERO-L-TALOHEPTONAMIDE
N-Benzyl-3,6-dibenzoyl-4,5-O-(isopropylidene)azepane
(2S,3R)-1-(Ethoxycarbonyl)-3-(methoxycarbonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl)]aziridine
(2S,3S)-1-(Ethoxycarbonyl)-3-(methoxycarbonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl)]aziridine
1S,2R,6R,7S-1,2:6,7-Di-O-isopropylidene-1,2,6,7-tetrahydroxy-pyrrolizidine
(4-S,1'-R,2'-R,3'-R)-4-(1'-BENZYLAMINO-2',3'-DIBENZYLOXY-4'-HYDROXY-BUT-1'-YL)-2,2-DIMETHYL-1,3-DIOXOLANE
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