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(2S,5S,6R)-6,7-Diacetoxy-2-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyltetrahydropyran-2-yl]-2,5-di(methoxymethoxy)heptane
SpectraBase Compound ID LOKM39OKCjn
InChI InChI=1S/C23H42O10/c1-8-23(26)12-10-21(32-16(23)2)22(5,31-15-28-7)11-9-19(30-14-27-6)20(33-18(4)25)13-29-17(3)24/h16,19-21,26H,8-15H2,1-7H3/t16-,19-,20+,21+,22-,23+/m0/s1
InChIKey DTOBOXFLBQTMOK-FIRQYLKGSA-N
Mol Weight 478.6 g/mol
Molecular Formula C23H42O10
Exact Mass 478.277798 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JR6K2Mpp4J5
Name (2S,5S,6R)-6,7-Diacetoxy-2-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyltetrahydropyran-2-yl]-2,5-di(methoxymethoxy)heptane
Alternate Name(s) 6,7-Di-O-acetyl-1,3,4-trideoxy-2-C-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]-2,5-bis-O-(methoxymethyl)-D-ribo-heptitol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H42O10
InChI InChI=1S/C23H42O10/c1-8-23(26)12-10-21(32-16(23)2)22(5,31-15-28-7)11-9-19(30-14-27-6)20(33-18(4)25)13-29-17(3)24/h16,19-21,26H,8-15H2,1-7H3/t16-,19-,20+,21+,22-,23+/m0/s1
InChIKey DTOBOXFLBQTMOK-FIRQYLKGSA-N
Molecular Weight 478.579 g/mol
SMILES O[C@]1([C@@](O[C@@]([C@](CC[C@@]([C@](OC(=O)C)(COC(=O)C)[H])(OCOC)[H])(OCOC)C)(CC1)[H])(C)[H])CC
SPLASH splash10-0002-9060000000-dbe3c479e30bb7c99e38
Source of Spectrum E1-37-1713-0
Wiley ID 1517876