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BENZYL 4-O-ACETYL-2,3-DIACETAMIDO-2,3-DEOXY-6-O-TRITYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 94M3EAixLhr
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
Mol Weight 636.7 g/mol
Molecular Formula C38H40N2O7
Exact Mass 636.283552 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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