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2,3,4,7-TETRA-O-ACETYL-1'-[2,2,2-TRICHLOROETHOXYCARBONYL]-1'-DEMETHYLLINOMYCIN
SpectraBase Compound ID GoQJvFpY34I
InChI InChI=1S/C28H41Cl3N2O12S/c1-8-9-18-10-19(33(11-18)27(39)40-12-28(29,30)31)25(38)32-20(13(2)41-14(3)34)21-22(42-15(4)35)23(43-16(5)36)24(44-17(6)37)26(45-21)46-7/h13,18-24,26H,8-12H2,1-7H3,(H,32,38)/t13?,18-,19+,20?,21-,22+,23+,24-,26-/m1/s1
InChIKey HWLHGWHCBXGMIN-ZMEVKZBVSA-N
Mol Weight 736.1 g/mol
Molecular Formula C28H41Cl3N2O12S
Exact Mass 734.144579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4wPV7lJPS4T
Name 2,3,4,7-TETRA-O-ACETYL-1'-[2,2,2-TRICHLOROETHOXYCARBONYL]-1'-DEMETHYLLINOMYCIN
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H41Cl3N2O12S
InChI InChI=1S/C28H41Cl3N2O12S/c1-8-9-18-10-19(33(11-18)27(39)40-12-28(29,30)31)25(38)32-20(13(2)41-14(3)34)21-22(42-15(4)35)23(43-16(5)36)24(44-17(6)37)26(45-21)46-7/h13,18-24,26H,8-12H2,1-7H3,(H,32,38)/t13?,18-,19+,20?,21-,22+,23+,24-,26-/m1/s1
InChIKey HWLHGWHCBXGMIN-ZMEVKZBVSA-N
Literature Reference Author S.DELOISY,A.OLESKER,G.LUKACS
Literature Reference Citation HETEROCYCLES,41,259(1995)
Literature Reference DOI 10.3987/COM-94-6831
Molecular Weight 736.059 g/mol
Solvent CDCl3
Source File Reference UWCP4530