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6-O-methyl-1,2,3,4,5-penta-o-acetyl glucitol
SpectraBase Compound ID 15lFlhQBbt0
InChI InChI=1S/C17H26O11/c1-9(18)24-8-15(26-11(3)20)17(28-13(5)22)16(27-12(4)21)14(7-23-6)25-10(2)19/h14-17H,7-8H2,1-6H3/t14-,15+,16-,17-/m1/s1
InChIKey OFLLMJLGIPARRK-YYIAUSFCSA-N
Mol Weight 406.38 g/mol
Molecular Formula C17H26O11
Exact Mass 406.147512 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4Xx2HpkXOkE
Name 6-O-methyl-1,2,3,4,5-penta-o-acetyl glucitol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H26O11
InChI InChI=1S/C17H26O11/c1-9(18)24-8-15(26-11(3)20)17(28-13(5)22)16(27-12(4)21)14(7-23-6)25-10(2)19/h14-17H,7-8H2,1-6H3/t14-,15+,16-,17-/m1/s1
InChIKey OFLLMJLGIPARRK-YYIAUSFCSA-N
Ionization Type EI-B
Molecular Weight 406.384 g/mol
SMILES C(OC(=O)C)[C@](OC(=O)C)([C@@](OC(=O)C)([C@](OC(=O)C)([C@](OC(=O)C)(COC)[H])[H])[H])[H]
SPLASH splash10-05s0-2920000000-4c6bf0e6b3e72c6bb142
Source of Spectrum SRH-2022-812-0
Wiley ID 1823286