| SpectraBase Spectrum ID |
LaCk9PcXKs9 |
| Name |
BETA-1,5-ANHYDRO-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL |
| Comments |
TR |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C40H40O5 |
| InChI |
InChI=1S/C40H40O5/c1-6-16-31(17-7-1)26-41-30-36-38(42-27-32-18-8-2-9-19-32)40(44-29-34-22-12-4-13-23-34)39(43-28-33-20-10-3-11-21-33)37(45-36)35-24-14-5-15-25-35/h1-25,36-40H,26-30H2/t36-,37+,38-,39+,40+/m0/s1 |
| InChIKey |
DICBLRVEAXYKQL-WBHVZLLVSA-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 |
