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

View entire compound with spectra: 1 NMR

METHYL 3-O-BENZOYL-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE
SpectraBase Compound ID Kk27cpozsoQ
InChI InChI=1S/C29H33NO15/c1-13-18(38-14(2)31)19(39-15(3)32)23(40-16(4)33)27(37-13)42-20-21(41-25(34)17-10-8-7-9-11-17)24-28(43-22(20)26(35)36-6)45-29(5,12-30)44-24/h7-11,13,18-24,27-28H,1-6H3/t13-,18-,19+,20-,21-,22-,23+,24+,27-,28+,29+/m0/s1
InChIKey WXRZVNFAIAWJQO-CXXRURGZSA-N
Mol Weight 635.6 g/mol
Molecular Formula C29H33NO15
Exact Mass 635.185019 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GRJQ2dx0JWY
Name METHYL 3-O-BENZOYL-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE
Comments 19
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H33NO15
InChI InChI=1S/C29H33NO15/c1-13-18(38-14(2)31)19(39-15(3)32)23(40-16(4)33)27(37-13)42-20-21(41-25(34)17-10-8-7-9-11-17)24-28(43-22(20)26(35)36-6)45-29(5,12-30)44-24/h7-11,13,18-24,27-28H,1-6H3/t13-,18-,19+,20-,21-,22-,23+,24+,27-,28+,29+/m0/s1
InChIKey WXRZVNFAIAWJQO-CXXRURGZSA-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