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1-Butyl-2,3,4,6-tetra-O-acetyl-1,5-anhydroglucitol
SpectraBase Compound ID BZH6J6hs1xJ
InChI InChI=1S/C18H28O9/c1-6-7-8-14-16(24-11(3)20)18(26-13(5)22)17(25-12(4)21)15(27-14)9-23-10(2)19/h14-18H,6-9H2,1-5H3/t14?,15-,16+,17-,18-/m1/s1
InChIKey GNRWJXPHQSXPBG-PYWTVGQWSA-N
Mol Weight 388.41 g/mol
Molecular Formula C18H28O9
Exact Mass 388.173332 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J3CMWbi0vP9
Name 1-Butyl-2,3,4,6-tetra-O-acetyl-1,5-anhydroglucitol
Alternate Name(s) 6,7,8,10-tetra-O-acetyl-5,9-anhydro-1,2,3,4-tetradeoxy-D-gluco-decitol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H28O9
InChI InChI=1S/C18H28O9/c1-6-7-8-14-16(24-11(3)20)18(26-13(5)22)17(25-12(4)21)15(27-14)9-23-10(2)19/h14-18H,6-9H2,1-5H3/t14?,15-,16+,17-,18-/m1/s1
InChIKey GNRWJXPHQSXPBG-PYWTVGQWSA-N
Molecular Weight 388.413 g/mol
SMILES [C@]1([C@@]([C@@](COC(=O)C)(OC([C@@]1(OC(=O)C)[H])CCCC)[H])(OC(=O)C)[H])(OC(=O)C)[H]
SPLASH splash10-0i03-2920000000-99a461afdf09bbe2ea76
Source of Spectrum F-52-10247-7
Wiley ID 798021