SpectraBase Spectrum ID |
7QUjRWxGejY |
Name |
METHYL 6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYLPHOSPHO)-2,3,4-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE, TRIETHYLAMMONIUM SALT |
Comments |
, MAY BE AM-300 (BRUKER); 31P-{1H} |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C53H70NO17P |
InChI |
InChI=1S/C47H55O17P.C6H15N/c1-31(48)59-41-39(62-46(53-4)45(61-33(3)50)43(41)60-32(2)49)30-58-65(51,52)64-47-44(57-28-37-23-15-8-16-24-37)42(56-27-36-21-13-7-14-22-36)40(55-26-35-19-11-6-12-20-35)38(63-47)29-54-25-34-17-9-5-10-18-34;1-4-7(5-2)6-3/h5-24,38-47H,25-30H2,1-4H3,(H,51,52);4-6H2,1-3H3/t38-,39-,40-,41-,42+,43+,44+,45+,46+,47-;/m1./s1 |
InChIKey |
ARCTVHVVJQZMEN-DCFFMWJDSA-N |
Instrument Name |
Bruker WM-250 |
Literature Reference |
A.V.NIKOLAEV, E.V.RYABTSEVA, V.N.SHIBAEV, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N12, 1649-1659. |
NMR Standard |
not reported |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |