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L-Iditol, 4,5-anhydro-1-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-
SpectraBase Compound ID IFapZnK0GK1
InChI InChI=1S/C15H30O5Si/c1-14(2,3)21(6,7)17-9-11-13(12-10(8-16)18-12)20-15(4,5)19-11/h10-13,16H,8-9H2,1-7H3/t10-,11-,12+,13-/m0/s1
InChIKey DZNXBBQOXFQFJM-RVMXOQNASA-N
Mol Weight 318.49 g/mol
Molecular Formula C15H30O5Si
Exact Mass 318.186251 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hbc23OE2ZoB
Name L-Iditol, 4,5-anhydro-1-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-
Alternate Name(s) (2S,3R,4S,5S)-6-[(tert-butyldimethylsilyl)oxy]-2,3-epoxy-4,5-(isopropylidenedioxy)hexan-1-ol 2,3-anhydro-6-O-[tert-butyl(dimethyl)silyl]-4,5-O-(1-methylethylidene)-L-altritol 6-[(t-butyldimethylsilyl)oxy]-2,3-epoxy-4,5-(isopropylidenedioxy)hexan-1-ol
CAS Registry Number 108818-01-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H30O5Si
InChI InChI=1S/C15H30O5Si/c1-14(2,3)21(6,7)17-9-11-13(12-10(8-16)18-12)20-15(4,5)19-11/h10-13,16H,8-9H2,1-7H3/t10-,11-,12+,13-/m0/s1
InChIKey DZNXBBQOXFQFJM-RVMXOQNASA-N
Molecular Weight 318.485 g/mol
SMILES OC[C@]1([C@@](O1)([C@@]1([C@@](OC(O1)(C)C)(CO[Si](C(C)(C)C)(C)C)[H])[H])[H])[H]
SPLASH splash10-0a6r-3900000000-39509818a93e1aaa26f9
Source of Spectrum J-56-817-9
Wiley ID 1318236