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(4S,5S)-5-[1-(Hydroxymethyl)-(E)-butta-1,3-dienyl]-4-(4-methoxyphenoxymethyl)-5',5'-dimethylspiro[cyclopent-2-ene-1,2'-[1,3]dioxan]-4-ol

View entire compound with spectra: 1 MS (GC)

(4S,5S)-5-[1-(Hydroxymethyl)-(E)-butta-1,3-dienyl]-4-(4-methoxyphenoxymethyl)-5',5'-dimethylspiro[cyclopent-2-ene-1,2'-[1,3]dioxan]-4-ol
SpectraBase Compound ID I0w4AuKxQGC
InChI InChI=1S/C23H30O6/c1-5-6-17(13-24)20-22(25,16-27-19-9-7-18(26-4)8-10-19)11-12-23(20)28-14-21(2,3)15-29-23/h5-12,20,24-25H,1,13-16H2,2-4H3/b17-6+/t20-,22+/m0/s1
InChIKey FCCKJMUITWTEHE-KLJLTEMMSA-N
Mol Weight 402.49 g/mol
Molecular Formula C23H30O6
Exact Mass 402.204239 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BqJhvkxJPFl
Name (4S,5S)-5-[1-(Hydroxymethyl)-(E)-butta-1,3-dienyl]-4-(4-methoxyphenoxymethyl)-5',5'-dimethylspiro[cyclopent-2-ene-1,2'-[1,3]dioxan]-4-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H30O6
InChI InChI=1S/C23H30O6/c1-5-6-17(13-24)20-22(25,16-27-19-9-7-18(26-4)8-10-19)11-12-23(20)28-14-21(2,3)15-29-23/h5-12,20,24-25H,1,13-16H2,2-4H3/b17-6+/t20-,22+/m0/s1
InChIKey FCCKJMUITWTEHE-KLJLTEMMSA-N
Molecular Weight 402.487 g/mol
SMILES O[C@]1(C=CC2([C@]1(\C(CO)=C/C=C)[H])OCC(C)(C)CO2)COc1ccc(cc1)OC
SPLASH splash10-00fr-0900000000-c52e99800af98a750aee
Source of Spectrum KC-0-3531-24
Wiley ID 782688