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1-DEOXY-1-C-(1-METHYLINDOL-2-YL)-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID IZtAWKHfUPK
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+/m1/s1
InChIKey JIMPYFSMUDWGNG-BALJOQLGSA-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 96Fj2MflHLj
Name 1-DEOXY-1-C-(1-METHYLINDOL-2-YL)-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
Comments 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
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+/m1/s1
InChIKey JIMPYFSMUDWGNG-BALJOQLGSA-N
Instrument Name Bruker AM-300
Literature Reference L.M.KHALILOV, A.YU.SPIVAK, E.V.VASIL'EVA, A.A.FATYKHOV, N.A.PROKHOROVA,G.A.TOLSTIKOV (1991) Khim.Prirodnykh Soed.(Russ. Lang.): N3, 368-373.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d