| SpectraBase Spectrum ID |
Nl8o7NCUUX |
| Name |
BETA-1,5-ANHYDRO-2,3,4,6-TETRA-O-BENZYL-1-C-(2'-PENTYL-3'-E-NONENYL)-D-GLUCITOL (ISOMER 2) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C48H62O5 |
| InChI |
InChI=1S/C48H62O5/c1-3-5-7-8-14-24-39(23-13-6-4-2)33-44-46(50-35-41-27-17-10-18-28-41)48(52-37-43-31-21-12-22-32-43)47(51-36-42-29-19-11-20-30-42)45(53-44)38-49-34-40-25-15-9-16-26-40/h9-12,14-22,24-32,39,44-48H,3-8,13,23,33-38H2,1-2H3/b24-14+/t39?,44-,45+,46-,47+,48+/m1/s1 |
| InChIKey |
PSQFYTCBBGAGGE-ORVVKSASSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, N.A.PROKHOROVA, A.YU.SPIVAK, A.A.FATYKHOV (1992)Metalloorganich.Khim.(Russ. Lang.): v.5, N5, 1017-1023. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
