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(2R,3R,4S,5S)-1-Acetoxy-6-[(tert-Butyldimethylsilyl)oxy]-2-(dibenzylamino)-4,5-(isopropylidenedioxy)-3-(methoxymethoxy)hexane

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(2R,3R,4S,5S)-1-Acetoxy-6-[(tert-Butyldimethylsilyl)oxy]-2-(dibenzylamino)-4,5-(isopropylidenedioxy)-3-(methoxymethoxy)hexane
SpectraBase Compound ID HikuxO3GJs2
InChI InChI=1S/C33H51NO7Si/c1-25(35)37-22-28(34(20-26-16-12-10-13-17-26)21-27-18-14-11-15-19-27)30(38-24-36-7)31-29(40-33(5,6)41-31)23-39-42(8,9)32(2,3)4/h10-19,28-31H,20-24H2,1-9H3/t28-,29+,30-,31-/m1/s1
InChIKey ADLSAKJXNKDVET-YXOGWZJSSA-N
Mol Weight 601.9 g/mol
Molecular Formula C33H51NO7Si
Exact Mass 601.34348 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L0uxUgkveLS
Name (2R,3R,4S,5S)-1-Acetoxy-6-[(tert-Butyldimethylsilyl)oxy]-2-(dibenzylamino)-4,5-(isopropylidenedioxy)-3-(methoxymethoxy)hexane
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Formula C33H51NO7Si
InChI InChI=1S/C33H51NO7Si/c1-25(35)37-22-28(34(20-26-16-12-10-13-17-26)21-27-18-14-11-15-19-27)30(38-24-36-7)31-29(40-33(5,6)41-31)23-39-42(8,9)32(2,3)4/h10-19,28-31H,20-24H2,1-9H3/t28-,29+,30-,31-/m1/s1
InChIKey ADLSAKJXNKDVET-YXOGWZJSSA-N
Molecular Weight 601.856 g/mol
SMILES [C@@]1([C@@]([C@](N(Cc2ccccc2)Cc2ccccc2)(COC(=O)C)[H])(OCOC)[H])([C@@](OC(O1)(C)C)(CO[Si](C(C)(C)C)(C)C)[H])[H]
SPLASH splash10-001i-0090060000-b496ec1555b04856ab62
Source of Spectrum J-58-56-13
Synonyms 6-O-acetyl-1-O-[tert-butyl(dimethyl)silyl]-5-deoxy-5-(dibenzylamino)-4-O-(methoxymethyl)-2,3-O-(1-methylethylidene)-D-glucitol
Wiley ID 1410233