SpectraBase Spectrum ID |
YfhvTyk7W1 |
Name |
METHYL 2,3,4-TRI-O-BENZOYL-6-O-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYLPHOSPHO)-ALPHA-D-GALACTOPYRANOSIDE, TRIETHYLAMMONIUM SALT |
Comments |
19 |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C68H68NO21P |
InChI |
InChI=1S/C62H53O21P.C6H15N/c1-72-61-52(81-59(68)44-33-19-7-20-34-44)50(79-57(66)42-29-15-5-16-30-42)49(78-56(65)41-27-13-4-14-28-41)47(75-61)38-74-84(70,71)83-62-53(82-60(69)45-35-21-8-22-36-45)51(80-58(67)43-31-17-6-18-32-43)48(77-55(64)40-25-11-3-12-26-40)46(76-62)37-73-54(63)39-23-9-2-10-24-39;1-4-7(5-2)6-3/h2-36,46-53,61-62H,37-38H2,1H3,(H,70,71);4-6H2,1-3H3/t46-,47-,48+,49+,50+,51+,52-,53-,61+,62-;/m1./s1 |
InChIKey |
QYTNVDGRCLOROT-CRUCCMCKSA-N |
Instrument Name |
Bruker AM-300 |
Literature Reference |
N.S.UTKINA, A.V.NIKOLAEV, V.N.SHIBAEV (1991) Bioorganich.Khim.(Russ. Lang.):v.17, N4, 531-539. |
NMR Standard |
not reported |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |