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1,3-DI-O-ACETYL-2,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSE
SpectraBase Compound ID LEfIuqS8Irx
InChI InChI=1S/C24H28O7/c1-16-21(27-14-19-10-6-4-7-11-19)22(30-17(2)25)23(24(29-16)31-18(3)26)28-15-20-12-8-5-9-13-20/h4-13,16,21-24H,14-15H2,1-3H3/t16-,21-,22+,23+,24-/m0/s1
InChIKey KIFHFVGEGYAZRZ-FYICKDKOSA-N
Mol Weight 428.48 g/mol
Molecular Formula C24H28O7
Exact Mass 428.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1yohFjnYRJC
Name 1,3-DI-O-ACETYL-2,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H28O7
InChI InChI=1S/C24H28O7/c1-16-21(27-14-19-10-6-4-7-11-19)22(30-17(2)25)23(24(29-16)31-18(3)26)28-15-20-12-8-5-9-13-20/h4-13,16,21-24H,14-15H2,1-3H3/t16-,21-,22+,23+,24-/m0/s1
InChIKey KIFHFVGEGYAZRZ-FYICKDKOSA-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