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1,4-Di-O-acetyl-2,3,5-tri-O-methylpentitol
SpectraBase Compound ID JCYHnBlbtTX
InChI InChI=1S/C12H22O7/c1-8(13)18-7-10(16-4)12(17-5)11(6-15-3)19-9(2)14/h10-12H,6-7H2,1-5H3
InChIKey YHSLPTQQWRWXKO-UHFFFAOYSA-N
Mol Weight 278.3 g/mol
Molecular Formula C12H22O7
Exact Mass 278.136553 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8kF8FEK2c2F
Name D-RIBITOL, 1-DEUTERO-2,3,5-TRI-O-METHYL-, DIACETAT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H21DO7
InChI InChI=1S/C12H22O7/c1-8(13)18-7-10(16-4)12(17-5)11(6-15-3)19-9(2)14/h10-12H,6-7H2,1-5H3
InChIKey YHSLPTQQWRWXKO-UHFFFAOYSA-N
Instrument Name CH7
Molecular Weight 278.1359
SMILES C(C(C(C(COC)OC(=O)C)OC)OC)OC(=O)C
SPLASH splash10-0006-9500000000-2d1bb41ecd4c18331f47
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany