For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
METHYL 4-O-ACETYL-3-O-(2,3-O-ISOPROPYLIDENE-4-O-TRITYL-ALPHA-L-RHAMNOPYRANOSYL)-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE
SpectraBase Compound ID LYd7rKz3N47
InChI InChI=1S/C40H43NO12/c1-23-28(52-40(25-16-10-7-11-17-25,26-18-12-8-13-19-26)27-20-14-9-15-21-27)31-34(50-38(3,4)49-31)36(45-23)47-30-29(46-24(2)42)32(35(43)44-6)48-37-33(30)51-39(5,22-41)53-37/h7-21,23,28-34,36-37H,1-6H3/t23-,28-,29-,30-,31+,32-,33+,34+,36-,37+,39+/m0/s1
InChIKey KSTPATKBMQLZPC-HYSRYWAMSA-N
Mol Weight 729.8 g/mol
Molecular Formula C40H43NO12
Exact Mass 729.278526 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1jauHdZ1pp4
Name METHYL 4-O-ACETYL-3-O-(2,3-O-ISOPROPYLIDENE-4-O-TRITYL-ALPHA-L-RHAMNOPYRANOSYL)-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE
Comments 56
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H43NO12
InChI InChI=1S/C40H43NO12/c1-23-28(52-40(25-16-10-7-11-17-25,26-18-12-8-13-19-26)27-20-14-9-15-21-27)31-34(50-38(3,4)49-31)36(45-23)47-30-29(46-24(2)42)32(35(43)44-6)48-37-33(30)51-39(5,22-41)53-37/h7-21,23,28-34,36-37H,1-6H3/t23-,28-,29-,30-,31+,32-,33+,34+,36-,37+,39+/m0/s1
InChIKey KSTPATKBMQLZPC-HYSRYWAMSA-N
Instrument Name Bruker WP-60
Literature Reference V.I.BETANELI, M.M.LITVAK, M.I.STRUCHKOVA, L.V.BAKINOVSKY, N.K.KOCHETKOV (1983)Bioorganich.Khim.(Russ. Lang.): v.9, N1, 87-103.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3