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2-TRIFLUOROACETAMIDOETHYL 3-O-ACETYL-2,4-DI-O-BENZYL-BETA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID Kj321cqPgaZ
InChI InChI=1S/C26H30F3NO7/c1-17-21(34-15-19-9-5-3-6-10-19)22(37-18(2)31)23(35-16-20-11-7-4-8-12-20)24(36-17)33-14-13-30-25(32)26(27,28)29/h3-12,17,21-24H,13-16H2,1-2H3,(H,30,32)/t17-,21-,22+,23+,24-/m0/s1
InChIKey JRJFHDBVKKQNBQ-RUWBUGSCSA-N
Mol Weight 525.52 g/mol
Molecular Formula C26H30F3NO7
Exact Mass 525.197437 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FyfAvs4rkff
Name 2-TRIFLUOROACETAMIDOETHYL 3-O-ACETYL-2,4-DI-O-BENZYL-BETA-L-RHAMNOPYRANOSIDE
Comments 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H30F3NO7
InChI InChI=1S/C26H30F3NO7/c1-17-21(34-15-19-9-5-3-6-10-19)22(37-18(2)31)23(35-16-20-11-7-4-8-12-20)24(36-17)33-14-13-30-25(32)26(27,28)29/h3-12,17,21-24H,13-16H2,1-2H3,(H,30,32)/t17-,21-,22+,23+,24-/m0/s1
InChIKey JRJFHDBVKKQNBQ-RUWBUGSCSA-N
Instrument Name Bruker WM-250
Literature Reference A.YA.CHERNYAK, I.V.DEMIDOV, I.B.KARMANOVA, N.V.CHERNYAK, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N1, 111-122.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3