For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Penta-O-acetyl.beta.-D-glucopyranoside
SpectraBase Compound ID 1OH2XLtfxXp
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
InChIKey LPTITAGPBXDDGR-UHFFFAOYSA-N
Mol Weight 390.34 g/mol
Molecular Formula C16H22O11
Exact Mass 390.116212 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID B0Dmynm0CjA
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 604-69-3
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
InChIKey LPTITAGPBXDDGR-UHFFFAOYSA-N
Molecular Weight 390.341 g/mol
SMILES C1(C(C(OC(C)=O)C(C(O1)OC(C)=O)OC(C)=O)OC(C)=O)COC(C)=O
SPLASH splash10-00kb-6910000000-18dfda97aa19a508a904
Source of Spectrum C-85-1765-2
Wiley ID 1364556