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2-TRIFLUOROACETAMIDOETHYL 3-O-ACETYL-2,4,6-TRI-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID DnxcQX9bRnW
InChI InChI=1S/C33H30F3NO11/c1-20(38)45-26-25(47-29(40)22-13-7-3-8-14-22)24(19-44-28(39)21-11-5-2-6-12-21)46-31(43-18-17-37-32(42)33(34,35)36)27(26)48-30(41)23-15-9-4-10-16-23/h2-16,24-27,31H,17-19H2,1H3,(H,37,42)/t24-,25-,26+,27+,31+/m1/s1
InChIKey JODBCFIUNHOKNK-MKOCCIKRSA-N
Mol Weight 673.6 g/mol
Molecular Formula C33H30F3NO11
Exact Mass 673.177095 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lai4661WbPF
Name 2-TRIFLUOROACETAMIDOETHYL 3-O-ACETYL-2,4,6-TRI-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
Comments =
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Formula C33H30F3NO11
InChI InChI=1S/C33H30F3NO11/c1-20(38)45-26-25(47-29(40)22-13-7-3-8-14-22)24(19-44-28(39)21-11-5-2-6-12-21)46-31(43-18-17-37-32(42)33(34,35)36)27(26)48-30(41)23-15-9-4-10-16-23/h2-16,24-27,31H,17-19H2,1H3,(H,37,42)/t24-,25-,26+,27+,31+/m1/s1
InChIKey JODBCFIUNHOKNK-MKOCCIKRSA-N
Instrument Name Bruker WM-250
Literature Reference A.YA.CHERNYAK, A.B.LEVINSKY, N.K.KOCHETKOV (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N8, 1047-1058.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent SEE COMMENT