| SpectraBase Spectrum ID |
GLgnY7t920H |
| Name |
ALPHA-1,5-ANHYDRO-1-C-ETHYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL |
| Comments |
C |
| 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-/m0/s1 |
| InChIKey |
JQVBMLQFSYWPFV-AGEXMYHWSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, N.A.PROKHOROVA, A.YU.SPIVAK, L.M.KHALILOV, V.R.SULTANMURATOVA(1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N10, 2101-2106. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
