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2-TRIFLUOROACETAMIDOETHYL 2,4-DI-O-BENZYL-3-O-(3,6-DIDEOXY-ALPHA-D-XYLOHEXOPYRANOSYL)-BETA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 1t7sidUqM0S
InChI InChI=1S/C30H38F3NO9/c1-18-22(35)15-23(36)27(41-18)43-25-24(39-16-20-9-5-3-6-10-20)19(2)42-28(38-14-13-34-29(37)30(31,32)33)26(25)40-17-21-11-7-4-8-12-21/h3-12,18-19,22-28,35-36H,13-17H2,1-2H3,(H,34,37)/t18-,19+,22-,23-,24+,25-,26-,27-,28+/m1/s1
InChIKey MUMFIPRJAUMHGT-YGNMVQCHSA-N
Mol Weight 613.6 g/mol
Molecular Formula C30H38F3NO9
Exact Mass 613.249866 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3VMnmTAMHGt
Name 2-TRIFLUOROACETAMIDOETHYL 2,4-DI-O-BENZYL-3-O-(3,6-DIDEOXY-ALPHA-D-XYLOHEXOPYRANOSYL)-BETA-L-RHAMNOPYRANOSIDE
Comments ##
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Formula C30H38F3NO9
InChI InChI=1S/C30H38F3NO9/c1-18-22(35)15-23(36)27(41-18)43-25-24(39-16-20-9-5-3-6-10-20)19(2)42-28(38-14-13-34-29(37)30(31,32)33)26(25)40-17-21-11-7-4-8-12-21/h3-12,18-19,22-28,35-36H,13-17H2,1-2H3,(H,34,37)/t18-,19+,22-,23-,24+,25-,26-,27-,28+/m1/s1
InChIKey MUMFIPRJAUMHGT-YGNMVQCHSA-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