SpectraBase Spectrum ID |
Eig1hiJrNCP |
Name |
1-DEOXY-1-C-HEXYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C33H42O5 |
InChI |
InChI=1S/C33H42O5/c1-2-3-4-14-21-29-31(34)33(37-24-28-19-12-7-13-20-28)32(36-23-27-17-10-6-11-18-27)30(38-29)25-35-22-26-15-8-5-9-16-26/h5-13,15-20,29-34H,2-4,14,21-25H2,1H3/t29-,30-,31+,32-,33-/m1/s1 |
InChIKey |
FGJBQDQXEKINSI-IZDBAANZSA-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 |