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1,3,4,5,6-Penta-o-acetyl-2-o-methylhexitol(1-d)
SpectraBase Compound ID LqU9hV7WC4z
InChI InChI=1S/C17H26O11/c1-9(18)24-7-14(23-6)16(27-12(4)21)17(28-13(5)22)15(26-11(3)20)8-25-10(2)19/h14-17H,7-8H2,1-6H3/i7D
InChIKey ICWCFTONPLAURK-WHRKIXHSSA-N
Mol Weight 407.39 g/mol
Molecular Formula C17H252HO11
Exact Mass 407.153788 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ACsThr1MvH4
Name 1,3,4,5,6-Penta-o-acetyl-2-o-methylhexitol(1-d)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H25DO11
InChI InChI=1S/C17H26O11/c1-9(18)24-7-14(23-6)16(27-12(4)21)17(28-13(5)22)15(26-11(3)20)8-25-10(2)19/h14-17H,7-8H2,1-6H3/i7D
InChIKey ICWCFTONPLAURK-WHRKIXHSSA-N
Ionization Type EI-B
Molecular Weight 407.390 g/mol
SMILES CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OC)C([2H])OC(C)=O
SPLASH splash10-014l-5900000000-58ac27d98dad7343912f
Source of Spectrum SRH-2022-4510-0
Synonyms 1,3,4,5,6-Pentacetoxy-2-methoxyhexane (1-d)
Wiley ID 1826667