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3,4:5,6-Di-O-isopropylidene-1,2-di-O-acetyl-D-glucitol

View entire compound with spectra: 1 MS (GC)

3,4:5,6-Di-O-isopropylidene-1,2-di-O-acetyl-D-glucitol
SpectraBase Compound ID 5A6aah0VYwH
InChI InChI=1S/C16H26O8/c1-9(17)19-7-11(21-10(2)18)13-14(24-16(5,6)23-13)12-8-20-15(3,4)22-12/h11-14H,7-8H2,1-6H3/t11-,12+,13+,14+/m0/s1
InChIKey AZQCUBQMIFZSOI-REWJHTLYSA-N
Mol Weight 346.38 g/mol
Molecular Formula C16H26O8
Exact Mass 346.162768 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5OwNNuBseTr
Name 3,4:5,6-Di-O-isopropylidene-1,2-di-O-acetyl-D-glucitol
Alternate Name(s) (1S)-2-(acetyloxy)-1-[(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl acetate
CAS Registry Number 109680-93-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H26O8
InChI InChI=1S/C16H26O8/c1-9(17)19-7-11(21-10(2)18)13-14(24-16(5,6)23-13)12-8-20-15(3,4)22-12/h11-14H,7-8H2,1-6H3/t11-,12+,13+,14+/m0/s1
InChIKey AZQCUBQMIFZSOI-REWJHTLYSA-N
Molecular Weight 346.376 g/mol
SMILES [C@@]1([C@](OC(O1)(C)C)([C@@](OC(=O)C)(COC(=O)C)[H])[H])([C@@]1(OC(C)(C)OC1)[H])[H]
SPLASH splash10-0udr-3900000000-2ab9a5db65d95626af4c
Source of Spectrum W5-1989-38052-27484
Wiley ID 1339005