SpectraBase Spectrum ID |
DQONamqzQQc |
Name |
BENZYL 4-O-ACETYL-2,3-DIACETAMIDO-2,3-DEOXY-6-O-TRITYL-ALPHA-D-GLUCOPYRANOSIDE |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C38H40N2O7 |
InChI |
InChI=1S/C38H40N2O7/c1-26(41)39-34-35(40-27(2)42)37(44-24-29-16-8-4-9-17-29)47-33(36(34)46-28(3)43)25-45-38(30-18-10-5-11-19-30,31-20-12-6-13-21-31)32-22-14-7-15-23-32/h4-23,33-37H,24-25H2,1-3H3,(H,39,41)(H,40,42)/t33-,34-,35-,36-,37+/m1/s1 |
InChIKey |
AUGMUGOPXPSQOU-QRZOQVTHSA-N |
Instrument Name |
Bruker WM-250 |
Literature Reference |
B.A.DMITRIEV, N.A.KOCHAROVA, N.K.KOCHETKOV (1982) Bioorganich.Khim.(Russ.Lang.): v.8, N9, 1234-1241. |
NMR Standard |
not reported |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |