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1,2,3,4,5-Penta-O-acetyl-6-O-propyl-d-mannitol
SpectraBase Compound ID 1tKOZeE0BCV
InChI InChI=1S/C19H30O11/c1-7-8-25-9-16(27-12(3)21)18(29-14(5)23)19(30-15(6)24)17(28-13(4)22)10-26-11(2)20/h16-19H,7-10H2,1-6H3/t16-,17-,18-,19-/m1/s1
InChIKey MBYPTFWXUTVAJU-NCXUSEDFSA-N
Mol Weight 434.44 g/mol
Molecular Formula C19H30O11
Exact Mass 434.178812 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JrBy5CyCs90
Name 1,2,3,4,5-Penta-O-acetyl-6-O-propyl-d-mannitol
Alternate Name(s) (2,3,4,5-tetraacetoxy-6-propoxy-hexyl) acetate (2,3,4,5-tetraacetyloxy-6-propoxy-hexyl) ethanoate (2,3,4,5-tetraacetyloxy-6-propoxyhexyl) acetate Acetic acid (2,3,4,5-tetraacetoxy-6-propoxy-hexyl) ester Acetic acid (2,3,4,5-tetraacetyloxy-6-propoxyhexyl) ester d-Mannitol, pentaacetyl-1-O-propyl-
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Formula C19H30O11
InChI InChI=1S/C19H30O11/c1-7-8-25-9-16(27-12(3)21)18(29-14(5)23)19(30-15(6)24)17(28-13(4)22)10-26-11(2)20/h16-19H,7-10H2,1-6H3/t16-,17-,18-,19-/m1/s1
InChIKey MBYPTFWXUTVAJU-NCXUSEDFSA-N
Molecular Weight 434.438 g/mol
SMILES C(=O)(OC[C@@](OC(=O)C)([C@]([C@@]([C@@](COCCC)(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])[H])C
SPLASH splash10-0006-9610000000-93e73352e0aebc68ddb7
Wiley ID 1497972