| SpectraBase Spectrum ID |
69IKqWSngxt |
| Name |
1-DEOXY-1-C-ETHYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE |
| Comments |
Kh |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C36H40O5 |
| InChI |
InChI=1S/C36H40O5/c1-2-32-34(38-24-29-17-9-4-10-18-29)36(40-26-31-21-13-6-14-22-31)35(39-25-30-19-11-5-12-20-30)33(41-32)27-37-23-28-15-7-3-8-16-28/h3-22,32-36H,2,23-27H2,1H3/t32-,33-,34+,35-,36-/m1/s1 |
| InChIKey |
JQVBMLQFSYWPFV-SQGINLDNSA-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 |
