| SpectraBase Spectrum ID |
BAR61yc8sE4 |
| Name |
[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-bromo-tetrahydropyran-2-yl]methoxy]tetrahydropyran-2-yl]methyl acetate |
| Alternate Name(s) |
[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromanyl-oxan-2-yl]methoxy]oxan-2-yl]methyl ethanoate
[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methoxy]oxan-2-yl]methyl acetate
Acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromo-2-oxanyl]methoxy]-2-oxanyl]methyl ester |
| CAS Registry Number |
14187-83-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H35BrO17 |
| InChI |
InChI=1S/C26H35BrO17/c1-10(28)35-8-18-20(38-12(3)30)22(40-14(5)32)24(42-16(7)34)26(44-18)36-9-17-19(37-11(2)29)21(39-13(4)31)23(25(27)43-17)41-15(6)33/h17-26H,8-9H2,1-7H3/t17-,18-,19-,20-,21+,22+,23-,24-,25+,26-/m1/s1 |
| InChIKey |
QLNKYWGJSVLWHY-DEZPWFOKSA-N |
| Molecular Weight |
699.453 g/mol |
| SMILES |
[C@@]1([C@]([C@@](Br)(O[C@@]([C@]1(OC(=O)C)[H])(CO[C@]1([C@@]([C@@](OC(=O)C)([C@@]([C@](O1)(COC(=O)C)[H])(OC(=O)C)[H])[H])(OC(=O)C)[H])[H])[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0006-9400000000-47cc138bb3c4637735aa |
| Source of Spectrum |
H-67-384-0 |
| Wiley ID |
1414973 |
![[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-bromo-tetrahydropyran-2-yl]methoxy]tetrahydropyran-2-yl]methyl acetate](/api/spectrum/BAR61yc8sE4/structure.png?h=300&w=458 "[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-bromo-tetrahydropyran-2-yl]methoxy]tetrahydropyran-2-yl]methyl acetate")
