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2-TRIFLUOROACETAMIDOETHYL 2,4,6-TRI-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE

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2-TRIFLUOROACETAMIDOETHYL 2,4,6-TRI-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID 8OXlOPyt92j
InChI InChI=1S/C31H28F3NO10/c32-31(33,34)30(40)35-16-17-41-29-25(45-28(39)21-14-8-3-9-15-21)23(36)24(44-27(38)20-12-6-2-7-13-20)22(43-29)18-42-26(37)19-10-4-1-5-11-19/h1-15,22-25,29,36H,16-18H2,(H,35,40)/t22-,23+,24-,25+,29+/m1/s1
InChIKey ZAWSQLMOKAWNEI-JBBRWPJWSA-N
Mol Weight 631.56 g/mol
Molecular Formula C31H28F3NO10
Exact Mass 631.166531 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1v2yE6VNKRL
Name 2-TRIFLUOROACETAMIDOETHYL 2,4,6-TRI-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C31H28F3NO10
InChI InChI=1S/C31H28F3NO10/c32-31(33,34)30(40)35-16-17-41-29-25(45-28(39)21-14-8-3-9-15-21)23(36)24(44-27(38)20-12-6-2-7-13-20)22(43-29)18-42-26(37)19-10-4-1-5-11-19/h1-15,22-25,29,36H,16-18H2,(H,35,40)/t22-,23+,24-,25+,29+/m1/s1
InChIKey ZAWSQLMOKAWNEI-JBBRWPJWSA-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