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METHYL 3-O-(2,3-O-ISOPROPYLIDENE-4-O-TRITYL-ALPHA-L-RHAMNOPYRANOSYL)-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE

View entire compound with spectra: 1 NMR

METHYL 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 FKtzuD1VO4j
InChI InChI=1S/C38H41NO11/c1-22-27(49-38(23-15-9-6-10-16-23,24-17-11-7-12-18-24)25-19-13-8-14-20-25)30-32(47-36(2,3)46-30)34(43-22)44-28-26(40)29(33(41)42-5)45-35-31(28)48-37(4,21-39)50-35/h6-20,22,26-32,34-35,40H,1-5H3/t22-,26-,27-,28-,29-,30+,31+,32+,34-,35+,37+/m0/s1
InChIKey KITUIUKKCGHMPH-JLFMNUAESA-N
Mol Weight 687.7 g/mol
Molecular Formula C38H41NO11
Exact Mass 687.267961 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EoxOiOQvPkU
Name METHYL 3-O-(2,3-O-ISOPROPYLIDENE-4-O-TRITYL-ALPHA-L-RHAMNOPYRANOSYL)-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE
Comments 3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H41NO11
InChI InChI=1S/C38H41NO11/c1-22-27(49-38(23-15-9-6-10-16-23,24-17-11-7-12-18-24)25-19-13-8-14-20-25)30-32(47-36(2,3)46-30)34(43-22)44-28-26(40)29(33(41)42-5)45-35-31(28)48-37(4,21-39)50-35/h6-20,22,26-32,34-35,40H,1-5H3/t22-,26-,27-,28-,29-,30+,31+,32+,34-,35+,37+/m0/s1
InChIKey KITUIUKKCGHMPH-JLFMNUAESA-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