For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(4S,5S,2'rac)-2-Phenyl-2-[(tetrahydropyran-2'-yl)oxymethyl]-4,5-bis(p-toluenesulfonyloxymethyl)-1,3-dioxolane
SpectraBase Compound ID AuixGSpln9q
InChI InChI=1S/C31H36O10S2/c1-23-11-15-26(16-12-23)42(32,33)38-20-28-29(21-39-43(34,35)27-17-13-24(2)14-18-27)41-31(40-28,25-8-4-3-5-9-25)22-37-30-10-6-7-19-36-30/h3-5,8-9,11-18,28-30H,6-7,10,19-22H2,1-2H3/t28-,29-,30?/m0/s1
InChIKey MJCFGJWXBZOAIT-ZTURCVLQSA-N
Mol Weight 632.7 g/mol
Molecular Formula C31H36O10S2
Exact Mass 632.17499 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID B4RvrbUgFVI
Name (4S,5S,2'rac)-2-Phenyl-2-[(tetrahydropyran-2'-yl)oxymethyl]-4,5-bis(p-toluenesulfonyloxymethyl)-1,3-dioxolane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H36O10S2
InChI InChI=1S/C31H36O10S2/c1-23-11-15-26(16-12-23)42(32,33)38-20-28-29(21-39-43(34,35)27-17-13-24(2)14-18-27)41-31(40-28,25-8-4-3-5-9-25)22-37-30-10-6-7-19-36-30/h3-5,8-9,11-18,28-30H,6-7,10,19-22H2,1-2H3/t28-,29-,30?/m0/s1
InChIKey MJCFGJWXBZOAIT-ZTURCVLQSA-N
Molecular Weight 632.739 g/mol
SMILES C(OS(c1ccc(cc1)C)(=O)=O)[C@@]1(OC(COC2OCCCC2)(c2ccccc2)O[C@]1(COS(c1ccc(cc1)C)(=O)=O)[H])[H]
SPLASH splash10-0a4i-2900000000-0079c3061ebd00401227
Source of Spectrum QC-6-1981-9
Wiley ID 869036