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[(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
SpectraBase Compound ID 5LXvGw8ggwt
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
Mol Weight 699.5 g/mol
Molecular Formula C26H35BrO17
Exact Mass 698.105763 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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
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
Synonyms [(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
Wiley ID 1414973