| SpectraBase Spectrum ID |
Gc7CeWMxZDo |
| Name |
ALPHA-1,5-ANHYDRO-1-C-BUTYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C38H44O5 |
| InChI |
InChI=1S/C38H44O5/c1-2-3-24-34-36(40-26-31-18-10-5-11-19-31)38(42-28-33-22-14-7-15-23-33)37(41-27-32-20-12-6-13-21-32)35(43-34)29-39-25-30-16-8-4-9-17-30/h4-23,34-38H,2-3,24-29H2,1H3/t34-,35-,36+,37-,38-/m0/s1 |
| InChIKey |
ODSSXMFWBIMGDZ-ILOBPARPSA-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 |
