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(S,S)-Di-O-benzylidene-5,6-di-O-tosyl-L-iditol
SpectraBase Compound ID 5MDjFawDN1U
InChI InChI=1S/C34H34O10S2/c1-23-13-17-27(18-14-23)45(35,36)40-22-30(44-46(37,38)28-19-15-24(2)16-20-28)32-31-29(41-34(43-32)26-11-7-4-8-12-26)21-39-33(42-31)25-9-5-3-6-10-25/h3-20,29-34H,21-22H2,1-2H3/t29-,30-,31+,32+,33?,34?/m0/s1
InChIKey VQJRFDKUCRAZED-UECDLDDQSA-N
Mol Weight 666.8 g/mol
Molecular Formula C34H34O10S2
Exact Mass 666.15934 g/mol
Enantiomer InChIKey VQJRFDKUCRAZED-UIQKQUQUSA-N
Unknown Identification

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