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 |