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(4,5-diacetoxy-6-benzyloxy-2-methyl-tetrahydropyran-3-yl) acetate
SpectraBase Compound ID JlwUhlMeMFp
InChI InChI=1S/C19H24O8/c1-11-16(25-12(2)20)17(26-13(3)21)18(27-14(4)22)19(24-11)23-10-15-8-6-5-7-9-15/h5-9,11,16-19H,10H2,1-4H3/t11-,16-,17-,18-,19+/m1/s1
InChIKey HJEZYHYUFLWLLL-ZEAHVMKUSA-N
Mol Weight 380.39 g/mol
Molecular Formula C19H24O8
Exact Mass 380.147118 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B1yTvWYucdj
Name (4,5-diacetoxy-6-benzyloxy-2-methyl-tetrahydropyran-3-yl) acetate
Alternate Name(s) (4,5-diacetyloxy-2-methyl-6-phenylmethoxy-oxan-3-yl) ethanoate (4,5-diacetyloxy-2-methyl-6-phenylmethoxyoxan-3-yl) acetate Acetic acid (4,5-diacetoxy-6-benzoxy-2-methyl-tetrahydropyran-3-yl) ester Acetic acid (4,5-diacetyloxy-2-methyl-6-phenylmethoxy-3-oxanyl) ester Acetic acid, 4,5-diacetoxy-2-benzyloxy-6-methyltetrahydropyran-3-yl ester Benzyl 2,3,4-tri-O-acetyl-6-deoxyhexopyranoside
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Formula C19H24O8
InChI InChI=1S/C19H24O8/c1-11-16(25-12(2)20)17(26-13(3)21)18(27-14(4)22)19(24-11)23-10-15-8-6-5-7-9-15/h5-9,11,16-19H,10H2,1-4H3/t11-,16-,17-,18-,19+/m1/s1
InChIKey HJEZYHYUFLWLLL-ZEAHVMKUSA-N
Molecular Weight 380.393 g/mol
SMILES CC(O[C@]1([C@]([C@](O[C@@]([C@]1(OC(=O)C)[H])(C)[H])(OCc1ccccc1)[H])(OC(=O)C)[H])[H])=O
SPLASH splash10-0006-9300000000-1b9ea6d7f3b7dd8b31bb
Wiley ID 1480412