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6-TRIFLUOROACETAMIDOHEXYL 3-O-ACETYL-2,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID xcf2Mw7IkK
InChI InChI=1S/C30H38F3NO7/c1-21-25(38-19-23-13-7-5-8-14-23)26(41-22(2)35)27(39-20-24-15-9-6-10-16-24)28(40-21)37-18-12-4-3-11-17-34-29(36)30(31,32)33/h5-10,13-16,21,25-28H,3-4,11-12,17-20H2,1-2H3,(H,34,36)/t21-,25-,26+,27+,28+/m0/s1
InChIKey BCASZRILEKGFIR-ABDYMBPTSA-N
Mol Weight 581.6 g/mol
Molecular Formula C30H38F3NO7
Exact Mass 581.260037 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E7Q4AI24hlp
Name 6-TRIFLUOROACETAMIDOHEXYL 3-O-ACETYL-2,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
Comments N1îþÞ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H38F3NO7
InChI InChI=1S/C30H38F3NO7/c1-21-25(38-19-23-13-7-5-8-14-23)26(41-22(2)35)27(39-20-24-15-9-6-10-16-24)28(40-21)37-18-12-4-3-11-17-34-29(36)30(31,32)33/h5-10,13-16,21,25-28H,3-4,11-12,17-20H2,1-2H3,(H,34,36)/t21-,25-,26+,27+,28+/m0/s1
InChIKey BCASZRILEKGFIR-ABDYMBPTSA-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