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(3,4,5,6-tetraacetoxytetrahydropyran-2-yl)methyl acetate

View entire compound with spectra: 1 MS (GC)

(3,4,5,6-tetraacetoxytetrahydropyran-2-yl)methyl acetate
SpectraBase Compound ID 1f2dYKqWeeY
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-KJAHXBPPSA-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 g7rgVq2weq
Name (3,4,5,6-tetraacetoxytetrahydropyran-2-yl)methyl acetate
Alternate Name(s) .alpha.-D-Glucopyranose, pentaacetate (3,4,5,6-tetraacetyloxyoxan-2-yl)methyl acetate 1,2,3,4,6-Penta-O-acetylhexopyranose (3,4,5,6-tetraacetyloxyoxan-2-yl)methyl ethanoate .alpha.-d-Galactose pentaacetate .beta.-D-Glucopyranose, pentaacetate .alpha.-D-Mannopyranose, pentaacetate .alpha.-d-Glucose pentaacetate .beta.-d-Galactopyranose pentaacetate .beta.-D-Galactose pentaacetate .beta.-D-Glucopyranosyl pentaacetate Acetyl 2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranoside .beta.-d-Mannopyranose, pentaacetate .beta.-D-Glucose pentaacetate 1,2,3,4,6-Penta-O-acetyl-.beta.-D-glucopyranose Acetic acid (3,4,5,6-tetraacetoxytetrahydropyran-2-yl)methyl ester Acetic acid (3,4,5,6-tetraacetyloxy-2-oxanyl)methyl ester b-d-Galactose pentaacetate Galactopyranose, pentaacetate, .beta.-D- Glucopyranose, pentaacetate, .alpha.-D- Glucopyranose, pentaacetate, .beta.-D- Mannopyranose, pentaacetate, .beta.-d- Mannose pentaacetate Penta-O-acetyl-.beta.-D-glucopyranose Pentaacetyl-.alpha.-D-glucose Pentaacetyl-.beta.-D-glucopyranose Pentaacetyl-.beta.-D-glucose EINECS 210-073-2 EINECS 210-074-8 NSC 119335 NSC 51251 NSC 9290
CAS Registry Number 4163-61-5
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-KJAHXBPPSA-N
Molecular Weight 390.341 g/mol
SMILES CC(O[C@]1([C@](C(O[C@@]([C@@]1(OC(=O)C)[H])(COC(=O)C)[H])OC(=O)C)(OC(=O)C)[H])[H])=O
SPLASH splash10-0006-9300000000-ce76d5bbc344fa7218fc
Wiley ID 1504474