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METHYL-2,3-DI-O-BENZOYL-4-O-(3,4,6-TRI-O-ACETYL-2-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID KRhB7CuCdeV
InChI InChI=1S/C40H44O15/c1-23-31(33(53-37(44)28-17-11-7-12-18-28)36(39(46-5)49-23)54-38(45)29-19-13-8-14-20-29)55-40-35(48-21-27-15-9-6-10-16-27)34(51-26(4)43)32(50-25(3)42)30(52-40)22-47-24(2)41/h6-20,23,30-36,39-40H,21-22H2,1-5H3/t23-,30+,31-,32+,33+,34-,35+,36+,39+,40+/m0/s1
InChIKey YCOFRGAIAWRUMM-COKCRADUSA-N
Mol Weight 764.8 g/mol
Molecular Formula C40H44O15
Exact Mass 764.268021 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Q1b6B4wfop
Name METHYL-2,3-DI-O-BENZOYL-4-O-(3,4,6-TRI-O-ACETYL-2-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
Comments <8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H44O15
InChI InChI=1S/C40H44O15/c1-23-31(33(53-37(44)28-17-11-7-12-18-28)36(39(46-5)49-23)54-38(45)29-19-13-8-14-20-29)55-40-35(48-21-27-15-9-6-10-16-27)34(51-26(4)43)32(50-25(3)42)30(52-40)22-47-24(2)41/h6-20,23,30-36,39-40H,21-22H2,1-5H3/t23-,30+,31-,32+,33+,34-,35+,36+,39+,40+/m0/s1
InChIKey YCOFRGAIAWRUMM-COKCRADUSA-N
Instrument Name Bruker AM-300
Literature Reference N.K.KOCHETKOV, E.M.KLIMOV, N.N.MALYSHEVA, A.V.DEMCHENKO (1991) Dokl.Akad.NaukSSSR(Russ. Lang.): v.321, N6, 1203-1207.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported