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N-TRICHLOROETHOXYCARBONYL-3-O-(3,4-DI-O-ACETYL-2-AZIDO-2-DEOXY-6-O-TRIPHENYLMETHYL-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE-BENZYLESTER
SpectraBase Compound ID KxOWOrSFuip
InChI InChI=1S/C42H41Cl3N4O11/c1-27(50)58-36-34(25-57-42(30-17-9-4-10-18-30,31-19-11-5-12-20-31)32-21-13-6-14-22-32)60-39(35(48-49-46)37(36)59-28(2)51)55-24-33(47-40(53)56-26-41(43,44)45)38(52)54-23-29-15-7-3-8-16-29/h3-22,33-37,39H,23-26H2,1-2H3,(H,47,53)/t33-,34-,35-,36+,37-,39+/m0/s1
InChIKey DDEJHQXPZZSOAC-VSTBAEDQSA-N
Mol Weight 884.2 g/mol
Molecular Formula C42H41Cl3N4O11
Exact Mass 882.183741 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4fSpKOR3OoU
Name N-TRICHLOROETHOXYCARBONYL-3-O-(3,4-DI-O-ACETYL-2-AZIDO-2-DEOXY-6-O-TRIPHENYLMETHYL-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE-BENZYLESTER
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H41Cl3N4O11
InChI InChI=1S/C42H41Cl3N4O11/c1-27(50)58-36-34(25-57-42(30-17-9-4-10-18-30,31-19-11-5-12-20-31)32-21-13-6-14-22-32)60-39(35(48-49-46)37(36)59-28(2)51)55-24-33(47-40(53)56-26-41(43,44)45)38(52)54-23-29-15-7-3-8-16-29/h3-22,33-37,39H,23-26H2,1-2H3,(H,47,53)/t33-,34-,35-,36+,37-,39+/m0/s1
InChIKey DDEJHQXPZZSOAC-VSTBAEDQSA-N
Literature Reference Author K.MIYAJIMA,T.NEKADO,K.IKEDA,K.ACHIWA
Literature Reference Citation CHEM.PHARM.BULL.,46,1676(1998)
Literature Reference DOI 10.1248/cpb.46.1676
Molecular Weight 884.167 g/mol
Solvent CDCl3
Source File Reference UWMS20773