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3-Methyl-4-(methoxy-ethoxy-methoxy)-10-(benzyloxy-methyl)-14-hydroxy-1,7-dioxa-8,13-didehydro-spiro(5.8)tetradecane
SpectraBase Compound ID 9Q0IUlyHNwq
InChI InChI=1S/C25H38O7/c1-18-14-31-25(13-23(18)30-17-28-11-10-27-2)24(26)21-9-8-20(12-22(21)32-25)16-29-15-19-6-4-3-5-7-19/h3-7,18,20-24,26H,8-17H2,1-2H3
InChIKey DTLSFVPYLIZSKI-UHFFFAOYSA-N
Mol Weight 450.6 g/mol
Molecular Formula C25H38O7
Exact Mass 450.261754 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 22mBWGtY38S
Name 3-Methyl-4-(methoxy-ethoxy-methoxy)-10-(benzyloxy-methyl)-14-hydroxy-1,7-dioxa-8,13-didehydro-spiro(5.8)tetradecane
Comments DIASTEREOMER 2 WITH RESPECT TO C-12
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H38O7
InChI InChI=1S/C25H38O7/c1-18-14-31-25(13-23(18)30-17-28-11-10-27-2)24(26)21-9-8-20(12-22(21)32-25)16-29-15-19-6-4-3-5-7-19/h3-7,18,20-24,26H,8-17H2,1-2H3
InChIKey DTLSFVPYLIZSKI-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference D.R. Williams, S.Y.Sit, J. Am. Chem. Soc. 106, 2949 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3