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(2S,3S,1'S)-1,4-Di(2,3-Dimethylbutoxy)-2-[(cyclopentyl)(4-phenylphenyl)methoxy]butan-3-ol

Compound with spectra: 1 MS (GC)

(2S,3S,1'S)-1,4-Di(2,3-Dimethylbutoxy)-2-[(cyclopentyl)(4-phenylphenyl)methoxy]butan-3-ol
SpectraBase Compound ID 22c4RinnRFL
InChI InChI=1S/C34H52O4/c1-24(2)26(5)20-36-22-32(35)33(23-37-21-27(6)25(3)4)38-34(30-14-10-11-15-30)31-18-16-29(17-19-31)28-12-8-7-9-13-28/h7-9,12-13,16-19,24-27,30,32-35H,10-11,14-15,20-23H2,1-6H3/t26?,27?,32-,33-,34-/m0/s1
InChIKey CIKDDZMWAKJRDD-ZNORVHFESA-N
Mol Weight 524.8 g/mol
Molecular Formula C34H52O4
Exact Mass 524.38656 g/mol
Enantiomer InChIKey CIKDDZMWAKJRDD-LPDRNPALSA-N

View Spectrum of (2S,3S,1'S)-1,4-Di(2,3-Dimethylbutoxy)-2-[(cyclopentyl)(4-phenylphenyl)methoxy]butan-3-ol

MS (GC) Spectrum
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Source of Spectrum J-59-8195-4
1,2-DIDEOXY-1-BETA-[4-(2-NAPHTHYL)-PHENYL]-D-RIBOFURANOSIDE
D-Glucitol, 1,5-anhydro-1-C-(4-hydroxyphenyl)-, (S)-
(2S,3S,5R)-5-BENZYL-2,3-BIS-(4-METHOXYPHENYL)-1,4-DIOXANE
2-(1,1'-Biphenyl-4-yl)-2,3-dihydro-6-phenyl-4H-pyran-4-one
1,2-DIDEOXY-1-BETA-[3-(4-FLUOROPHENYL)-PHENYL]-D-RIBOFURANOSIDE
Methyl (R*,S*,R*)-2-Phenyl-5-(phenoxymethyl)-2,3,4,5-tetrahydro-3-furancarboxylate
Methyl (R*,R*,R*)-2-Phenyl-5-(phenoxymethyl)-2,3,4,5-tetrahydro-3-furancarboxylate
3,4-Furandimethanol, tetrahydro-2,5-diphenyl-, diacetate, (2.alpha.,3.beta.,4.beta.,5.alpha.)-
CARBAMIDOCYCLOPHANE_E
3-PARA-BROMOBENZOYL-5,5-DIMETHYL-2-PHENYLTETRAHYDROFURAN
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