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1-Acetamido-5-O-acetyl-3,4-O-benzylidenepentane-2-(tert-butyldimethylsilyl)cyclopentane-2,3,4,5-tetrol
SpectraBase Compound ID CDF1idmY8p3
InChI InChI=1S/C22H33NO6Si/c1-13(24)23-16-17(26-14(2)25)19-20(18(16)29-30(6,7)22(3,4)5)28-21(27-19)15-11-9-8-10-12-15/h8-12,16-21H,1-7H3,(H,23,24)
InChIKey GASCPMCGGXMJJT-UHFFFAOYSA-N
Mol Weight 435.6 g/mol
Molecular Formula C22H33NO6Si
Exact Mass 435.207714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9SuQ5zAEIqE
Name 1-Acetamido-5-O-acetyl-3,4-O-benzylidenepentane-2-(tert-butyldimethylsilyl)cyclopentane-2,3,4,5-tetrol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H33NO6Si
InChI InChI=1S/C22H33NO6Si/c1-13(24)23-16-17(26-14(2)25)19-20(18(16)29-30(6,7)22(3,4)5)28-21(27-19)15-11-9-8-10-12-15/h8-12,16-21H,1-7H3,(H,23,24)
InChIKey GASCPMCGGXMJJT-UHFFFAOYSA-N
Molecular Weight 435.592 g/mol
SMILES N(C1C(C2C(OC(O2)c2ccccc2)C1OC(=O)C)O[Si](C(C)(C)C)(C)C)C(=O)C
SPLASH splash10-00fu-9431000000-63adf797501dfb6ad066
Source of Spectrum J-61-360-0
Synonyms 5-(acetylamino)-6-{[tert-butyl(dimethyl)silyl]oxy}-2-phenyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl acetate
Wiley ID 1383231