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ALPHA-1,5-ANHYDRO-1-C-(N-METHYL-2-INDOLYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
SpectraBase Compound ID B1reAX9lRWd
InChI InChI=1S/C43H43NO5/c1-44-37-25-15-14-24-36(37)26-38(44)40-42(47-29-34-20-10-4-11-21-34)43(48-30-35-22-12-5-13-23-35)41(46-28-33-18-8-3-9-19-33)39(49-40)31-45-27-32-16-6-2-7-17-32/h2-26,39-43H,27-31H2,1H3/t39-,40-,41-,42+,43+/m0/s1
InChIKey JIMPYFSMUDWGNG-IVBRNKFMSA-N
Mol Weight 653.8 g/mol
Molecular Formula C43H43NO5
Exact Mass 653.314123 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ADS2ow5VKf9
Name ALPHA-1,5-ANHYDRO-1-C-(N-METHYL-2-INDOLYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
Comments ,
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Formula C43H43NO5
InChI InChI=1S/C43H43NO5/c1-44-37-25-15-14-24-36(37)26-38(44)40-42(47-29-34-20-10-4-11-21-34)43(48-30-35-22-12-5-13-23-35)41(46-28-33-18-8-3-9-19-33)39(49-40)31-45-27-32-16-6-2-7-17-32/h2-26,39-43H,27-31H2,1H3/t39-,40-,41-,42+,43+/m0/s1
InChIKey JIMPYFSMUDWGNG-IVBRNKFMSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, N.A.PROKHOROVA, A.YU.SPIVAK, L.M.KHALILOV, V.R.SULTANMURATOVA(1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N10, 2101-2106.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d