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METHYL 4-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-6-O-BENZOYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL 4-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-6-O-BENZOYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3ICBHOQiOdq
InChI InChI=1S/C36H39NO16/c1-17-27(48-18(2)38)30(50-20(4)40)31(51-21(5)41)36(47-17)53-29-26(37-32(42)23-14-10-11-15-24(23)33(37)43)35(45-6)52-25(28(29)49-19(3)39)16-46-34(44)22-12-8-7-9-13-22/h7-15,17,25-31,35-36H,16H2,1-6H3/t17-,25+,26+,27-,28+,29+,30+,31+,35+,36-/m0/s1
InChIKey PDFDKCXBLCTTNL-YRJVIKIDSA-N
Mol Weight 741.7 g/mol
Molecular Formula C36H39NO16
Exact Mass 741.226884 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8laVDxPMeBe
Name METHYL 4-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-6-O-BENZOYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
Comments D
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C36H39NO16
InChI InChI=1S/C36H39NO16/c1-17-27(48-18(2)38)30(50-20(4)40)31(51-21(5)41)36(47-17)53-29-26(37-32(42)23-14-10-11-15-24(23)33(37)43)35(45-6)52-25(28(29)49-19(3)39)16-46-34(44)22-12-8-7-9-13-22/h7-15,17,25-31,35-36H,16H2,1-6H3/t17-,25+,26+,27-,28+,29+,30+,31+,35+,36-/m0/s1
InChIKey PDFDKCXBLCTTNL-YRJVIKIDSA-N
Instrument Name Bruker WM-250
Literature Reference M.V.OVCHINNIKOV, N.E.BAIRAMOVA, L.V.BAKINOVSKY, N.K.KOCHETKOV (1983)Bioorganich.Khim.(Russ. Lang.): v.9, N3, 401-406.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3