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(2R,6R,8S)-2-(2-(Benzyloxy)ethyl)-8-((benzyloxy)methyl)-1,7-dioxaspiro[5.5]undecan-4-one

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(2R,6R,8S)-2-(2-(Benzyloxy)ethyl)-8-((benzyloxy)methyl)-1,7-dioxaspiro[5.5]undecan-4-one
SpectraBase Compound ID GQQP9Am4zLm
InChI InChI=1S/C26H32O5/c27-23-16-24(13-15-28-18-21-8-3-1-4-9-21)30-26(17-23)14-7-12-25(31-26)20-29-19-22-10-5-2-6-11-22/h1-6,8-11,24-25H,7,12-20H2/t24-,25+,26-/m1/s1
InChIKey CCGUCZUOVZTNNY-UODIDJSMSA-N
Mol Weight 424.5 g/mol
Molecular Formula C26H32O5
Exact Mass 424.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EyyT4jjTR7X
Name (2R,6R,8S)-2-(2-(Benzyloxy)ethyl)-8-((benzyloxy)methyl)-1,7-dioxaspiro[5.5]undecan-4-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 424.224974125 u
Formula C26H32O5
InChI InChI=1S/C26H32O5/c27-23-16-24(13-15-28-18-21-8-3-1-4-9-21)30-26(17-23)14-7-12-25(31-26)20-29-19-22-10-5-2-6-11-22/h1-6,8-11,24-25H,7,12-20H2/t24-,25+,26-/m1/s1
InChIKey CCGUCZUOVZTNNY-UODIDJSMSA-N
Molecular Weight 424.537 g/mol
SMILES [C@]12(O[C@@](CCC2)(COCC2=CC=CC=C2)[H])CC(C[C@@](CCOCC2=CC=CC=C2)(O1)[H])=O