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QRPHLEPFYLNRDA-XKMURKJVSA-N
SpectraBase Compound ID DHIxZp7Iu2d
InChI InChI=1S/C39H65NO14/c1-11-29-26(19-50-39-37(49-10)36(48-9)33(46)24(6)52-39)16-20(2)12-13-27(42)21(3)17-25(14-15-41)35(22(4)28(43)18-30(44)53-29)54-38-34(47)31(40(7)8)32(45)23(5)51-38/h12-13,15-16,21-26,28-29,31-39,43,45-47H,11,14,17-19H2,1-10H3/b13-12-,20-16-/t21-,22-,23-,24+,25+,26-,28-,29-,31+,32-,33+,34-,35-,36+,37+,38+,39+/m0/s1
InChIKey QRPHLEPFYLNRDA-XKMURKJVSA-N
Mol Weight 771.9 g/mol
Molecular Formula C39H65NO14
Exact Mass 771.440506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9tqd4XxCqqJ
Name QRPHLEPFYLNRDA-XKMURKJVSA-N
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H65NO14
InChI InChI=1S/C39H65NO14/c1-11-29-26(19-50-39-37(49-10)36(48-9)33(46)24(6)52-39)16-20(2)12-13-27(42)21(3)17-25(14-15-41)35(22(4)28(43)18-30(44)53-29)54-38-34(47)31(40(7)8)32(45)23(5)51-38/h12-13,15-16,21-26,28-29,31-39,43,45-47H,11,14,17-19H2,1-10H3/b13-12-,20-16-/t21-,22-,23-,24+,25+,26-,28-,29-,31+,32-,33+,34-,35-,36+,37+,38+,39+/m0/s1
InChIKey QRPHLEPFYLNRDA-XKMURKJVSA-N
Literature Reference Author A.NARANDA,N.LOPOTAR,Z.KELNERIC
Literature Reference Citation J.ANTIBIOTICS,50,860(1997)
Literature Reference DOI 10.7164/antibiotics.50.860
Molecular Weight 771.943 g/mol
Solvent CDCl3
Source File Reference UWRU2008