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ETHYL-(2-O-BENZOYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-O-BENZOYL-4-O-BENZYL-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID CDq9FHY2aHD
InChI InChI=1S/C49H52O10S/c1-4-60-49-45(58-47(51)39-28-18-9-19-29-39)43(41(34(3)56-49)53-31-36-22-12-6-13-23-36)59-48-44(57-46(50)38-26-16-8-17-27-38)42(54-32-37-24-14-7-15-25-37)40(33(2)55-48)52-30-35-20-10-5-11-21-35/h5-29,33-34,40-45,48-49H,4,30-32H2,1-3H3/t33-,34-,40-,41-,42+,43+,44+,45+,48-,49-/m1/s1
InChIKey DTENPTYGLQAYST-NUNUGYAESA-N
Mol Weight 833.0 g/mol
Molecular Formula C49H52O10S
Exact Mass 832.328119 g/mol
Enantiomer InChIKey DTENPTYGLQAYST-WPJDSYCMSA-N
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Solvent CDCl3

This compound is available in the following databases:

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