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UXMACBVDNORTMF-RGMSHHKSSA-N
SpectraBase Compound ID B2Y474HCNE9
InChI InChI=1S/C41H75NO16/c1-13-29-26(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/h20-26,28-29,31-41,44,46-49H,13-19H2,1-12H3/t20?,21?,22?,23-,24+,25?,26?,28?,29?,32+,33?,34-,35+,36-,37?,38+,39+,40+,41+/m0/s1
InChIKey UXMACBVDNORTMF-RGMSHHKSSA-N
Mol Weight 838.0 g/mol
Molecular Formula C41H75NO16
Exact Mass 837.508585 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID i0d8aD3nqN
Name UXMACBVDNORTMF-RGMSHHKSSA-N
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H75NO16
InChI InChI=1S/C41H75NO16/c1-13-29-26(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/h20-26,28-29,31-41,44,46-49H,13-19H2,1-12H3/t20?,21?,22?,23-,24+,25?,26?,28?,29?,32+,33?,34-,35+,36-,37?,38+,39+,40+,41+/m0/s1
InChIKey UXMACBVDNORTMF-RGMSHHKSSA-N
Literature Reference Author A.NARANDA,N.LOPOTAR
Literature Reference Citation J.ANTIBIOTICS,52,68(1999)
Literature Reference DOI 10.7164/antibiotics.52.68
Molecular Weight 838.044 g/mol
Solvent CDCl3
Source File Reference UWRU984