SpectraBase Spectrum ID |
h5R4Qh0ydG |
Name |
METHYL 6-O-(2-DEOXY-2-ACETAMIDO-3,4,6-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYLPHOSPHORYL)-2,3,4-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE,TRIETHYLAMMONIUM SALT |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C48H61N2O20P |
InChI |
InChI=1S/C42H46NO20P.C6H15N/c1-23(44)43-32-35(62-40(50)29-19-13-8-14-20-29)33(61-39(49)28-17-11-7-12-18-28)30(21-54-38(48)27-15-9-6-10-16-27)59-41(32)63-64(51,52)55-22-31-34(56-24(2)45)36(57-25(3)46)37(58-26(4)47)42(53-5)60-31;1-4-7(5-2)6-3/h6-20,30-37,41-42H,21-22H2,1-5H3,(H,43,44)(H,51,52);4-6H2,1-3H3/t30-,31-,32-,33-,34-,35-,36+,37+,41-,42+;/m1./s1 |
InChIKey |
WBJPRXASAPXZGQ-KICLRJQVSA-N |
Instrument Name |
Bruker HX-90 |
Literature Reference |
G.I.ELISEEVA, A.V.NIKOLAEV, V.N.SHIBAEV, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N8, 1140-1143. |
NMR Standard |
not reported |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |