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2,2'-[(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl]diphenyl bis[(S)-2-methoxy-2-phenylacetate]
SpectraBase Compound ID 5vj0ISxWtIl
InChI InChI=1S/C35H34O8/c1-35(2)42-31(25-19-11-13-21-27(25)40-33(36)29(38-3)23-15-7-5-8-16-23)32(43-35)26-20-12-14-22-28(26)41-34(37)30(39-4)24-17-9-6-10-18-24/h5-22,29-32H,1-4H3/t29-,30-,31+,32+/m0/s1
InChIKey KTGOPZUYJICWKQ-GASGPIRDSA-N
Mol Weight 582.6 g/mol
Molecular Formula C35H34O8
Exact Mass 582.225368 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2TjzGEggT27
Name 2,2'-[(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl]diphenyl bis[(S)-2-methoxy-2-phenylacetate]
Alternate Name(s) 2,2'-[(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl]diphenyl bis[(S)-1-methoxy-1-phenylacetate] 2-[(4R,5R)-5-(2-{[(2S)-2-methoxy-2-phenylethanoyl]oxy}phenyl)-2,2-dimethyl-1,3-dioxolan-4-yl]phenyl (2S)-methoxy(phenyl)ethanoate
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Formula C35H34O8
InChI InChI=1S/C35H34O8/c1-35(2)42-31(25-19-11-13-21-27(25)40-33(36)29(38-3)23-15-7-5-8-16-23)32(43-35)26-20-12-14-22-28(26)41-34(37)30(39-4)24-17-9-6-10-18-24/h5-22,29-32H,1-4H3/t29-,30-,31+,32+/m0/s1
InChIKey KTGOPZUYJICWKQ-GASGPIRDSA-N
Molecular Weight 582.649 g/mol
SMILES [C@@]1([C@@](c2c(OC([C@](c3ccccc3)(OC)[H])=O)cccc2)(OC(O1)(C)C)[H])(c1c(OC([C@](c2ccccc2)(OC)[H])=O)cccc1)[H]
SPLASH splash10-03di-0309000000-8a3c7d539b046a8d3961
Source of Spectrum QC-7-154-8
Wiley ID 869115