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O(3)-[3,4,6-TRI-O-BENZOYL-2-(BENZOYLOXYIMINO)-2-DEOXY-ALPHA-D-LYXO-HEXOPYRANOSYL]-N-BENZYLOXYCARBONYL-L-SERINE-BENZYLESTER

View entire compound with spectra: 1 NMR

O(3)-[3,4,6-TRI-O-BENZOYL-2-(BENZOYLOXYIMINO)-2-DEOXY-ALPHA-D-LYXO-HEXOPYRANOSYL]-N-BENZYLOXYCARBONYL-L-SERINE-BENZYLESTER
SpectraBase Compound ID IfcjFfEvJwG
InChI InChI=1S/C52H44N2O14/c55-46(37-23-11-3-12-24-37)62-34-42-44(66-47(56)38-25-13-4-14-26-38)45(67-48(57)39-27-15-5-16-28-39)43(54-68-49(58)40-29-17-6-18-30-40)51(65-42)63-33-41(50(59)61-31-35-19-7-1-8-20-35)53-52(60)64-32-36-21-9-2-10-22-36/h1-30,41-42,44-45,51H,31-34H2,(H,53,60)/b54-43-/t41?,42-,44+,45-,51+/m0/s1
InChIKey GBNOSPWINRAWKP-UDISYTCYSA-N
Mol Weight 920.9 g/mol
Molecular Formula C52H44N2O14
Exact Mass 920.279254 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KZjdaCJsi14
Name O(3)-[3,4,6-TRI-O-BENZOYL-2-(BENZOYLOXYIMINO)-2-DEOXY-ALPHA-D-LYXO-HEXOPYRANOSYL]-N-BENZYLOXYCARBONYL-L-SERINE-BENZYLESTER
Compound Number 10C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H44N2O14
InChI InChI=1S/C52H44N2O14/c55-46(37-23-11-3-12-24-37)62-34-42-44(66-47(56)38-25-13-4-14-26-38)45(67-48(57)39-27-15-5-16-28-39)43(54-68-49(58)40-29-17-6-18-30-40)51(65-42)63-33-41(50(59)61-31-35-19-7-1-8-20-35)53-52(60)64-32-36-21-9-2-10-22-36/h1-30,41-42,44-45,51H,31-34H2,(H,53,60)/b54-43-/t41?,42-,44+,45-,51+/m0/s1
InChIKey GBNOSPWINRAWKP-UDISYTCYSA-N
Literature Reference Author E.KAJI,Y.OSA,K.TAKAHASHI,S.ZEN
Literature Reference Citation CHEM.PHARM.BULL.,44,15(1996)
Literature Reference DOI 10.1248/cpb.44.15
Molecular Weight 920.926 g/mol
Solvent CDCl3
Source File Reference UWLU31646