SpectraBase Spectrum ID |
DvMFTLlH52G |
Name |
1-DEOXY-2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSE |
Comments |
>) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C34H36O5 |
InChI |
InChI=1S/C34H36O5/c1-5-13-27(14-6-1)21-35-25-31-33(38-23-29-17-9-3-10-18-29)34(39-24-30-19-11-4-12-20-30)32(26-37-31)36-22-28-15-7-2-8-16-28/h1-20,31-34H,21-26H2/t31-,32+,33-,34-/m1/s1 |
InChIKey |
QKZMWYJFJHCINI-KMKAFXEASA-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 |