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(S)-4',4"-Pentylenedioxy-1,1':3',3":1",1"'-quaterphenyl-2',2"-diol

View entire compound with spectra: 1 MS (GC)

(S)-4',4"-Pentylenedioxy-1,1':3',3":1",1"'-quaterphenyl-2',2"-diol
SpectraBase Compound ID 1G9z1vUpkar
InChI InChI=1S/C29H26O4/c30-28-22(20-10-4-1-5-11-20)14-16-24-26(28)27-25(33-19-9-3-8-18-32-24)17-15-23(29(27)31)21-12-6-2-7-13-21/h1-2,4-7,10-17,30-31H,3,8-9,18-19H2
InChIKey IDLNQWKSDOGKHG-UHFFFAOYSA-N
Mol Weight 438.52 g/mol
Molecular Formula C29H26O4
Exact Mass 438.183109 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BRFo7BJF1eD
Name (S)-4',4"-Pentylenedioxy-1,1':3',3":1",1"'-quaterphenyl-2',2"-diol
Alternate Name(s) (S)-4',4''-Pentylenedioxy-1,1':3',3'':1'',1'''-quaterphenyl-2',2''-diol 2,14-diphenyl-7,8,9,10-tetrahydro-6H-dibenzo[b,d][1,6]dioxacycloundecin-1,15-diol
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Formula C29H26O4
InChI InChI=1S/C29H26O4/c30-28-22(20-10-4-1-5-11-20)14-16-24-26(28)27-25(33-19-9-3-8-18-32-24)17-15-23(29(27)31)21-12-6-2-7-13-21/h1-2,4-7,10-17,30-31H,3,8-9,18-19H2
InChIKey IDLNQWKSDOGKHG-UHFFFAOYSA-N
Molecular Weight 438.523 g/mol
SMILES Oc1c2-c3c(c(ccc3OCCCCCOc2ccc1-c1ccccc1)-c1ccccc1)O
SPLASH splash10-0072-6900600000-da03bde875e0953ce0c4
Source of Spectrum F-53-16676-19
Wiley ID 804578