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(2R,3S,4S,5S)-1-benzoxy-8-(4-methoxyphenoxy)-3,5-dimethyl-octane-2,4-diol

View entire compound with spectra: 1 MS (GC)

(2R,3S,4S,5S)-1-benzoxy-8-(4-methoxyphenoxy)-3,5-dimethyl-octane-2,4-diol
SpectraBase Compound ID ELXLs1xcTRO
InChI InChI=1S/C24H34O5/c1-18(8-7-15-29-22-13-11-21(27-3)12-14-22)24(26)19(2)23(25)17-28-16-20-9-5-4-6-10-20/h4-6,9-14,18-19,23-26H,7-8,15-17H2,1-3H3/t18-,19+,23-,24-/m0/s1
InChIKey QDEPFOUVFJLBQN-PLWWPAAYSA-N
Mol Weight 402.5 g/mol
Molecular Formula C24H34O5
Exact Mass 402.240624 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3GtgdPwTCTM
Name (2R,3S,4S,5S)-1-benzoxy-8-(4-methoxyphenoxy)-3,5-dimethyl-octane-2,4-diol
Alternate Name(s) (2R,3S,4S,5S)-1-benzyloxy-8-(4-methoxyphenoxy)-3,5-dimethyl-octane-2,4-diol (2R,3S,4S,5S)-8-(4-methoxyphenoxy)-3,5-dimethyl-1-phenylmethoxy-octane-2,4-diol
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Formula C24H34O5
InChI InChI=1S/C24H34O5/c1-18(8-7-15-29-22-13-11-21(27-3)12-14-22)24(26)19(2)23(25)17-28-16-20-9-5-4-6-10-20/h4-6,9-14,18-19,23-26H,7-8,15-17H2,1-3H3/t18-,19+,23-,24-/m0/s1
InChIKey QDEPFOUVFJLBQN-PLWWPAAYSA-N
Molecular Weight 402.531 g/mol
SMILES O[C@]([C@@]([C@@](O)(COCc1ccccc1)[H])(C)[H])([C@](CCCOc1ccc(cc1)OC)(C)[H])[H]
SPLASH splash10-00dl-9800000000-1316942edf44ef7a58a1
Source of Spectrum QE-6-1306-17
Wiley ID 844674