SpectraBase Spectrum ID |
1Mj8Po3yLLp |
Name |
2-ACETAMIDO-4,6-DI-O-BENZOYL-2-DEOXY-3-O-PARA-METHOXYBENZYL-ALPHA-D-GLUCOPYRANOSYLHYDROGENPHOSPHONATE, TRIETHYLAMMONIUM SALT |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C36H47N2O11P |
InChI |
InChI=1S/C30H32NO11P.C6H15N/c1-19(32)31-25-27(38-17-20-13-15-23(37-2)16-14-20)26(41-29(34)22-11-7-4-8-12-22)24(40-30(25)42-43(35)36)18-39-28(33)21-9-5-3-6-10-21;1-4-7(5-2)6-3/h3-16,24-27,30,43H,17-18H2,1-2H3,(H,31,32)(H,35,36);4-6H2,1-3H3/t24-,25-,26-,27-,30-;/m1./s1 |
InChIKey |
QZMQHOPDTDMEIR-MWDCVNKXSA-N |
Instrument Name |
Bruker AC-200 |
Literature Reference |
A.V.NIKOLAEV, I.A.IVANOVA, V.N.SHIBAEV (1992) Bioorganich.Khim.(Russ. Lang.):v.18, N1, 126-141. |
NMR Standard |
H3PO4 85% |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |