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1,2,3,4,6-PENTA-O-ACETYL-BETA-D-MANNOPYRANOSIDE

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1,2,3,4,6-PENTA-O-ACETYL-BETA-D-MANNOPYRANOSIDE
SpectraBase Compound ID LF2LMO1w2xB
InChI InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15+,16-/m1/s1
InChIKey LPTITAGPBXDDGR-RBGFHDKUSA-N
Mol Weight 390.34 g/mol
Molecular Formula C16H22O11
Exact Mass 390.116212 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Frcwr8gZd7u
Name [(2R,3R,4S,5S,6S)-3,4,5,6-tetraacetoxytetrahydropyran-2-yl]methyl acetate
Alternate Name(s) [(2R,3R,4S,5S,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate [(2R,3R,4S,5S,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl ethanoate Acetic acid [(2R,3R,4S,5S,6S)-3,4,5,6-tetraacetyloxy-2-oxanyl]methyl ester
CAS Registry Number 4026-35-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H22O11
InChI InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15+,16-/m1/s1
InChIKey LPTITAGPBXDDGR-RBGFHDKUSA-N
Molecular Weight 390.341 g/mol
SMILES [C@]1([C@]([C@](OC(=O)C)([C@](O[C@]1(OC(=O)C)[H])(COC(=O)C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H]
SPLASH splash10-0pbc-0790000000-5b48fbf27789898e4727
Source of Spectrum KD-15-2396-25
Wiley ID 1637160