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METHYL 2-O-ACETYL-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID LUllrJRQyZv
InChI InChI=1S/C23H24O8/c1-14-18(30-21(25)16-10-6-4-7-11-16)19(20(29-15(2)24)23(27-3)28-14)31-22(26)17-12-8-5-9-13-17/h4-14,18-20,23H,1-3H3/t14-,18-,19+,20+,23+/m0/s1
InChIKey AIYCKOUVNBUIRP-CDZNBZLRSA-N
Mol Weight 428.44 g/mol
Molecular Formula C23H24O8
Exact Mass 428.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7vADZR5V9FQ
Name METHYL 2-O-ACETYL-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
Comments 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H24O8
InChI InChI=1S/C23H24O8/c1-14-18(30-21(25)16-10-6-4-7-11-16)19(20(29-15(2)24)23(27-3)28-14)31-22(26)17-12-8-5-9-13-17/h4-14,18-20,23H,1-3H3/t14-,18-,19+,20+,23+/m0/s1
InChIKey AIYCKOUVNBUIRP-CDZNBZLRSA-N
Instrument Name Bruker WM-250
Literature Reference YU.E.TSVETKOV, N.E.BAIRAMOV, L.V.BAKINOVSKY, N.K.KOCHETKOV, N.F.YANKINA (1986)Bioorganich.Khim.(Russ. Lang.): v.12, N9, 1213-1224.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3