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(2R,4S,6R,8S)-2-(2-(Benzyloxy)ethyl)-8-((benzyloxy)methyl)-1,7-dioxaspiro[5.5]undecan-4-ol
SpectraBase Compound ID MRErWl4Rfv
InChI InChI=1S/C26H34O5/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/h1-6,8-11,23-25,27H,7,12-20H2/t23-,24+,25-,26+/m0/s1
InChIKey OMIHEHBEFBLPJJ-ROXDYWFKSA-N
Mol Weight 426.6 g/mol
Molecular Formula C26H34O5
Exact Mass 426.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ESCuCLJHuhH
Name (2R,4S,6R,8S)-2-(2-(Benzyloxy)ethyl)-8-((benzyloxy)methyl)-1,7-dioxaspiro[5.5]undecan-4-ol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 426.240624190 u
Formula C26H34O5
InChI InChI=1S/C26H34O5/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/h1-6,8-11,23-25,27H,7,12-20H2/t23-,24+,25-,26+/m0/s1
InChIKey OMIHEHBEFBLPJJ-ROXDYWFKSA-N
Molecular Weight 426.553 g/mol
SMILES [C@]12(O[C@@](CCC2)(COCC2=CC=CC=C2)[H])C[C@](C[C@@](CCOCC2=CC=CC=C2)(O1)[H])(O)[H]