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(E)-(3S,4S)-5-Acetoxy-3,4-bis[(methoxymethyl)oxy]-1-(4-methoxyphenyl)pent-1-ene
SpectraBase Compound ID DDB4PNHpPXj
InChI InChI=1S/C18H26O7/c1-14(19)23-11-18(25-13-21-3)17(24-12-20-2)10-7-15-5-8-16(22-4)9-6-15/h5-10,17-18H,11-13H2,1-4H3/b10-7+/t17-,18-/m0/s1
InChIKey JSJQIJNGWULBMU-CEKAGXKUSA-N
Mol Weight 354.4 g/mol
Molecular Formula C18H26O7
Exact Mass 354.167853 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7RxlU0qZGkC
Name (E)-(3S,4S)-5-Acetoxy-3,4-bis[(methoxymethyl)oxy]-1-(4-methoxyphenyl)pent-1-ene
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Formula C18H26O7
InChI InChI=1S/C18H26O7/c1-14(19)23-11-18(25-13-21-3)17(24-12-20-2)10-7-15-5-8-16(22-4)9-6-15/h5-10,17-18H,11-13H2,1-4H3/b10-7+/t17-,18-/m0/s1
InChIKey JSJQIJNGWULBMU-CEKAGXKUSA-N
Molecular Weight 354.399 g/mol
SMILES c1(\C=C\[C@@]([C@](COC(=O)C)(OCOC)[H])(OCOC)[H])ccc(cc1)OC
SPLASH splash10-052b-9250000000-f8bc50ebeaadb66b305e
Source of Spectrum F-49-2419-16
Synonyms (1E)-5-O-acetyl-1,2-dideoxy-3,4-bis-O-(methoxymethyl)-1-(4-methoxyphenyl)-L-threo-pent-1-enitol Acetic acid[(E,2S,3S)-2,3-bis(methoxymethoxy)-5-(4-methoxyphenyl)pent-4-enyl]ester [(E,2S,3S)-2,3-bis(methoxymethoxy)-5-(4-methoxyphenyl)pent-4-enyl]acetate [(E,2S,3S)-2,3-bis(methoxymethoxy)-5-(4-methoxyphenyl)pent-4-enyl]ethanoate [(E,2S,3S)-2,3-bis(methoxymethoxy)-5-(4-methoxyphenyl)pent-4-enyl] acetate [(E,2S,3S)-2,3-bis(methoxymethoxy)-5-(4-methoxyphenyl)pent-4-enyl] ethanoate
Wiley ID 1344451