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(2S,3S,4R,5R)-1-[(tert-butyldimethylsilyl)oxy]-2,3-(isopropylidenedioxy)-5-[[[p-(methoxybenzyl)oxy]carbonyl]amino]-4,6-bis(methoxymethoxy)hexane
SpectraBase Compound ID JUBRF6rXajH
InChI InChI=1S/C28H49NO10Si/c1-27(2,3)40(9,10)37-17-23-25(39-28(4,5)38-23)24(36-19-32-7)22(16-34-18-31-6)29-26(30)35-15-20-11-13-21(33-8)14-12-20/h11-14,22-25H,15-19H2,1-10H3,(H,29,30)/t22-,23+,24-,25-/m1/s1
InChIKey CSXNZRZEFZEVPR-ZFFYZDHPSA-N
Mol Weight 587.8 g/mol
Molecular Formula C28H49NO10Si
Exact Mass 587.312573 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LqfsjYilsry
Name (2S,3S,4R,5R)-1-[(tert-butyldimethylsilyl)oxy]-2,3-(isopropylidenedioxy)-5-[[[p-(methoxybenzyl)oxy]carbonyl]amino]-4,6-bis(methoxymethoxy)hexane
Alternate Name(s) 1-O-[tert-butyl(dimethyl)silyl]-5-deoxy-5-({[(4-methoxybenzyl)oxy]carbonyl}amino)-4,6-bis-O-(methoxymethyl)-2,3-O-(1-methylethylidene)-D-glucitol
CAS Registry Number 108818-08-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H49NO10Si
InChI InChI=1S/C28H49NO10Si/c1-27(2,3)40(9,10)37-17-23-25(39-28(4,5)38-23)24(36-19-32-7)22(16-34-18-31-6)29-26(30)35-15-20-11-13-21(33-8)14-12-20/h11-14,22-25H,15-19H2,1-10H3,(H,29,30)/t22-,23+,24-,25-/m1/s1
InChIKey CSXNZRZEFZEVPR-ZFFYZDHPSA-N
Molecular Weight 587.782 g/mol
SMILES N(C(=O)OCc1ccc(cc1)OC)[C@@]([C@]([C@]1([C@@](OC(O1)(C)C)(CO[Si](C(C)(C)C)(C)C)[H])[H])(OCOC)[H])(COCOC)[H]
SPLASH splash10-0arr-0093410000-80e27d9f9600af2fdf3c
Source of Spectrum J-52-3341-16
Wiley ID 1409109