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JAEGCWNUOQWSGI-ZKENLPDLSA-N
SpectraBase Compound ID CsbBICCFWVI
InChI InChI=1S/2C41H75NO16/c2*1-13-29-26(19-54-41-39(53-12)38(52-11)35(48)24(6)56-41)33(46)20(2)14-15-27(43)21(3)16-25(17-31(50-9)51-10)37(22(4)28(44)18-30(45)57-29)58-40-36(49)32(42(7)8)34(47)23(5)55-40/h2*20-26,28-29,31-41,44,46-49H,13-19H2,1-12H3/t20-,21+,22+,23+,24+,25+,26+,28+,29+,32-,33+,34+,35+,36+,37+,38+,39+,40-,41+;20-,21-,22-,23-,24+,25-,26-,28-,29-,32+,33-,34-,35+,36-,37-,38+,39+,40+,41+/m10/s1
InChIKey JAEGCWNUOQWSGI-ZKENLPDLSA-N
Mol Weight 1676.1 g/mol
Molecular Formula C82H150N2O32
Exact Mass 1675.017171 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 396rbeSBYic
Name JAEGCWNUOQWSGI-ZKENLPDLSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C82H150N2O32
InChI InChI=1S/2C41H75NO16/c2*1-13-29-26(19-54-41-39(53-12)38(52-11)35(48)24(6)56-41)33(46)20(2)14-15-27(43)21(3)16-25(17-31(50-9)51-10)37(22(4)28(44)18-30(45)57-29)58-40-36(49)32(42(7)8)34(47)23(5)55-40/h2*20-26,28-29,31-41,44,46-49H,13-19H2,1-12H3/t20-,21+,22+,23+,24+,25+,26+,28+,29+,32-,33+,34+,35+,36+,37+,38+,39+,40-,41+;20-,21-,22-,23-,24+,25-,26-,28-,29-,32+,33-,34-,35+,36-,37-,38+,39+,40+,41+/m10/s1
InChIKey JAEGCWNUOQWSGI-ZKENLPDLSA-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 1676.087 g/mol
Solvent CDCl3
Source File Reference UWRU2006