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(2R,3R,5S)-1-benzoxy-2-hydroxy-8-(4-methoxyphenoxy)-3,5-dimethyl-octan-4-one
SpectraBase Compound ID DlonS4VsM9v
InChI InChI=1S/C24H32O5/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/h4-6,9-14,18-19,23,25H,7-8,15-17H2,1-3H3/t18-,19+,23-/m0/s1
InChIKey CPZDDXOHLXIANQ-YYDVJCTNSA-N
Mol Weight 400.5 g/mol
Molecular Formula C24H32O5
Exact Mass 400.224974 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AWZjUickXgm
Name (2R,3R,5S)-1-benzoxy-2-hydroxy-8-(4-methoxyphenoxy)-3,5-dimethyl-octan-4-one
Alternate Name(s) (2R,3R,5S)-1-benzyloxy-2-hydroxy-8-(4-methoxyphenoxy)-3,5-dimethyl-octan-4-one (2R,3R,5S)-2-hydroxy-8-(4-methoxyphenoxy)-3,5-dimethyl-1-phenylmethoxy-4-octanone (2R,3R,5S)-2-hydroxy-8-(4-methoxyphenoxy)-3,5-dimethyl-1-phenylmethoxyoctan-4-one (2R,3R,5S)-8-(4-methoxyphenoxy)-3,5-dimethyl-2-oxidanyl-1-phenylmethoxy-octan-4-one
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Formula C24H32O5
InChI InChI=1S/C24H32O5/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/h4-6,9-14,18-19,23,25H,7-8,15-17H2,1-3H3/t18-,19+,23-/m0/s1
InChIKey CPZDDXOHLXIANQ-YYDVJCTNSA-N
Molecular Weight 400.515 g/mol
SMILES O[C@]([C@](C(=O)[C@](CCCOc1ccc(cc1)OC)(C)[H])(C)[H])(COCc1ccccc1)[H]
SPLASH splash10-0006-9200000000-80f26cdae4c2ec353381
Source of Spectrum QE-6-1306-16
Wiley ID 844675