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(2R,3R,4R)-1,3,4-tribenzoxy-4-[(4S)-2-(3,4-dimethoxyphenyl)-1,3-dioxolan-4-yl]butan-2-ol
SpectraBase Compound ID DVx5nH4KUy9
InChI InChI=1S/C36H40O8/c1-38-31-19-18-29(20-32(31)39-2)36-43-25-33(44-36)35(42-23-28-16-10-5-11-17-28)34(41-22-27-14-8-4-9-15-27)30(37)24-40-21-26-12-6-3-7-13-26/h3-20,30,33-37H,21-25H2,1-2H3/t30-,33+,34-,35-,36?/m1/s1
InChIKey MAYHFCQVDNOBQK-GWWCDREUSA-N
Mol Weight 600.7 g/mol
Molecular Formula C36H40O8
Exact Mass 600.272318 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CMqtaabD9Gr
Name (2R,3R,4R)-1,3,4-tribenzoxy-4-[(4S)-2-(3,4-dimethoxyphenyl)-1,3-dioxolan-4-yl]butan-2-ol
Alternate Name(s) (2R,3R,4R)-1,3,4-tribenzyloxy-4-[(4S)-2-(3,4-dimethoxyphenyl)-1,3-dioxolan-4-yl]butan-2-ol (2R,3R,4R)-4-[(4S)-2-(3,4-dimethoxyphenyl)-1,3-dioxolan-4-yl]-1,3,4-tris(phenylmethoxy)-2-butanol (2R,3R,4R)-4-[(4S)-2-(3,4-dimethoxyphenyl)-1,3-dioxolan-4-yl]-1,3,4-tris(phenylmethoxy)butan-2-ol
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Formula C36H40O8
InChI InChI=1S/C36H40O8/c1-38-31-19-18-29(20-32(31)39-2)36-43-25-33(44-36)35(42-23-28-16-10-5-11-17-28)34(41-22-27-14-8-4-9-15-27)30(37)24-40-21-26-12-6-3-7-13-26/h3-20,30,33-37H,21-25H2,1-2H3/t30-,33+,34-,35-,36?/m1/s1
InChIKey MAYHFCQVDNOBQK-GWWCDREUSA-N
Molecular Weight 600.708 g/mol
SMILES O[C@@]([C@]([C@@]([C@]1(OC(OC1)c1cc(OC)c(cc1)OC)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])(COCc1ccccc1)[H]
SPLASH splash10-0006-9520001000-e237a5dff2e082b36511
Source of Spectrum J-63-3077-18
Wiley ID 1410159