SpectraBase Spectrum ID |
ASg45aVmg9Y |
Name |
1,2,3,4-Tetra-O-acetyl-6-deoxyhexopyranose |
CAS Registry Number |
17081-04-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O9 |
InChI |
InChI=1S/C14H20O9/c1-6-11(20-7(2)15)12(21-8(3)16)13(22-9(4)17)14(19-6)23-10(5)18/h6,11-14H,1-5H3/t6-,11+,12-,13-,14-/m1/s1 |
InChIKey |
QZQMGQQOGJIDKJ-UHSDGGDUSA-N |
Molecular Weight |
332.305 g/mol |
SMILES |
[C@]1([C@](O[C@@]([C@@]([C@@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(C)[H])(OC(C)=O)[H] |
SPLASH |
splash10-0006-9300000000-4ae956d776fd9daa9e15 |
Source of Spectrum |
NP-11-8308-0 |
Synonyms |
(4,5,6-triacetoxy-2-methyl-tetrahydropyran-3-yl) acetate
(4,5,6-triacetyloxy-2-methyl-oxan-3-yl) ethanoate
(4,5,6-triacetyloxy-2-methyloxan-3-yl) acetate
.alpha.-l-Mannopyranose, 6-deoxy-, tetraacetate
Acetic acid (4,5,6-triacetoxy-2-methyl-tetrahydropyran-3-yl) ester
Acetic acid (4,5,6-triacetyloxy-2-methyl-3-oxanyl) ester
Acetyl 2,3,4-tri-O-acetyl-6-deoxy-.alpha.-D-glucopyranoside
Tetraacetyl .beta.-d-rhamnose
Acetyl 2,3,4-tri-O-acetyl-6-deoxy-.beta.-D-glucopyranoside
Tetraacetyl .beta.-l-rhamnose |
Wiley ID |
1109904 |