| SpectraBase Spectrum ID |
FvVoAe2DTjN |
| Name |
1-DEOXY-1-C-(PHENYLETHYNYL)-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE |
| Comments |
3 |
| 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-/m1/s1 |
| InChIKey |
DOJBYTBKIMAHAT-QBLDGPCBSA-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 |
