| SpectraBase Spectrum ID |
xh9nCdMuPD |
| Name |
[(2R,3S,4S,5R)-3,4,5-triacetoxy-6-bromo-tetrahydropyran-2-yl]methyl acetate |
| Alternate Name(s) |
[(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-bromanyl-oxan-2-yl]methyl ethanoate
[(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate
acetic acid [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-bromo-2-oxanyl]methyl ester |
| CAS Registry Number |
21698-13-5 |
| Comments |
Removed - expert review - spectrum for different compound (4TMS derivative of Shikimic acid?) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19BrO9 |
| InChI |
InChI=1S/C14H19BrO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11+,12+,13-,14?/m1/s1 |
| InChIKey |
CYAYKKUWALRRPA-RRYROLNDSA-N |
| Molecular Weight |
411.201 g/mol |
| SMILES |
[C@@]1([C@](C(Br)O[C@@]([C@@]1(OC(=O)C)[H])(COC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0uk9-6390000000-5c8496e49d763cba4866 |
| Source of Spectrum |
W5-33979-31557-31557 |
| Wiley ID |
1373453 |
![[(2R,3S,4S,5R)-3,4,5-triacetoxy-6-bromo-tetrahydropyran-2-yl]methyl acetate](/api/spectrum/xh9nCdMuPD/structure.png?h=300&w=458 "[(2R,3S,4S,5R)-3,4,5-triacetoxy-6-bromo-tetrahydropyran-2-yl]methyl acetate")
