Molecular Formula: C33H28F3NO8
Molecular weight: 623.5725296
InChi: InChI=1S/C33H28F3NO8/c1-19-4-8-21(9-5-19)30(39)43-18-28-27(45-31(40)22-10-6-20(2)7-11-22)17-25(44-28)14-12-23-16-24(29(38)42-3)13-15-26(23)37-32(41)33(34,35)36/h4-11,13,15-16,25,27-28H,17-18H2,1-3H3,(H,37,41)/t25-,27-,28+/m0/s1
InChi Key: OAWWMZBYJONGRD-RZDMPUFOSA-N
SMILES: [C@H]1([C@H](O[C@H](C1)C#Cc1c(NC(=O)C(F)(F)F)ccc(c1)C(=O)OC)COC(=O)c1ccc(cc1)C)OC(=O)c1ccc(cc1)C
Chemical Name
bis-(O-toluoyl)-1β-{[2-(N-trifluoroacyl)-5-(carboxymethyl)phenyl]ethynyl}deoxyribose
bis-(O-toluoyl)-1β-{[2-(N-trifluoroacyl)-5-(carboxymethyl)phenyl]ethynyl}deoxyribose
Authors of compound