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(1S,2S)-syn-1-(4'-Methoxyphenyl)-3-(2"-methoxymethyloxyphenyl)propane-1,2-diol
SpectraBase Compound ID J5WVAND2YJ3
InChI InChI=1S/C18H22O5/c1-21-12-23-17-6-4-3-5-14(17)11-16(19)18(20)13-7-9-15(22-2)10-8-13/h3-10,16,18-20H,11-12H2,1-2H3/t16-,18-/m0/s1
InChIKey RKSGIEUBVHDFEB-WMZOPIPTSA-N
Mol Weight 318.37 g/mol
Molecular Formula C18H22O5
Exact Mass 318.146724 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4Q9zJyiDULl
Name (1S,2S)-syn-1-(4'-Methoxyphenyl)-3-(2"-methoxymethyloxyphenyl)propane-1,2-diol
Alternate Name(s) (1S,2S)-3-[2-(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)-1,2-propanediol (1S,2S)-syn-(1S,2S)-1-(4-methoxy-phenyl)-3-(2-Methoxymethoxy-phenyl)-propane-1,2-diol (1S,2S)-syn-1-(4'-Methoxyphenyl)-3-(2''-methoxymethylphenyl)propane-1,2-diol (1S,2S)-syn-1-(4'-Methoxyphenyl)-3-(2''-methoxymethyloxyphenyl)propane-1,2-diol
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Formula C18H22O5
InChI InChI=1S/C18H22O5/c1-21-12-23-17-6-4-3-5-14(17)11-16(19)18(20)13-7-9-15(22-2)10-8-13/h3-10,16,18-20H,11-12H2,1-2H3/t16-,18-/m0/s1
InChIKey RKSGIEUBVHDFEB-WMZOPIPTSA-N
Molecular Weight 318.369 g/mol
SMILES O[C@]([C@](Cc1c(OCOC)cccc1)(O)[H])(c1ccc(cc1)OC)[H]
SPLASH splash10-0079-0901000000-de4e187415daf35d7402
Source of Spectrum KC-0-3418-16
Wiley ID 823944