| SpectraBase Spectrum ID |
8IsjFU7raUF |
| Name |
PHENYL-2,3,6-TRI-O-BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-1-THIO-BETA-D-GALACTOPYRANOSIDE |
| Comments |
83 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C67H68O10S |
| InChI |
InChI=1S/C67H68O10S/c1-9-25-50(26-10-1)41-68-48-58-60(70-43-52-29-13-3-14-30-52)62(71-44-53-31-15-4-16-32-53)64(73-46-55-35-19-6-20-36-55)66(75-58)77-61-59(49-69-42-51-27-11-2-12-28-51)76-67(78-57-39-23-8-24-40-57)65(74-47-56-37-21-7-22-38-56)63(61)72-45-54-33-17-5-18-34-54/h1-40,58-67H,41-49H2/t58-,59-,60-,61+,62+,63+,64-,65-,66-,67+/m1/s1 |
| InChIKey |
SMXUSUDJHVHRQS-IRORWNMRSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
A.YA.CHERNYAK, K.V.ANTONOV (1992) Bioorganich.Khim.(Russ. Lang.): v.18, N5, 716-725. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6D6 benzene-d6 |
