| SpectraBase Spectrum ID |
88ntuOX6Gn3 |
| Name |
1-DEOXY-1-C-HEXYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE |
| Comments |
1îþÞ |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C40H48O5 |
| InChI |
InChI=1S/C40H48O5/c1-2-3-4-17-26-36-38(42-28-33-20-11-6-12-21-33)40(44-30-35-24-15-8-16-25-35)39(43-29-34-22-13-7-14-23-34)37(45-36)31-41-27-32-18-9-5-10-19-32/h5-16,18-25,36-40H,2-4,17,26-31H2,1H3/t36-,37-,38+,39-,40-/m1/s1 |
| InChIKey |
UQBDHVHDEHGFLU-JSMBFNCYSA-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 |
