| SpectraBase Spectrum ID |
Jn5UVYkZHhi |
| Name |
ALPHA-1,5-ANHYDRO-1-C-(PHENYLETHYNYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C42H40O5 |
| InChI |
InChI=1S/C42H40O5/c1-6-16-33(17-7-1)26-27-38-40(44-29-35-20-10-3-11-21-35)42(46-31-37-24-14-5-15-25-37)41(45-30-36-22-12-4-13-23-36)39(47-38)32-43-28-34-18-8-2-9-19-34/h1-25,38-42H,28-32H2/t38-,39-,40+,41-,42-/m0/s1 |
| InChIKey |
DOJBYTBKIMAHAT-SRWPCTQNSA-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 |
