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KMRQYBJARGDOOK-WEFARHKFSA-N
SpectraBase Compound ID 2GUCdCdzkV4
InChI InChI=1S/C39H67NO15/c1-11-28-25(18-51-39-37(50-10)36(49-9)33(47)23(6)53-39)31(45)19(2)12-13-26(42)20(3)16-24(14-15-41)35(21(4)27(43)17-29(44)54-28)55-38-34(48)30(40(7)8)32(46)22(5)52-38/h12,15,20-25,27-28,30-39,43,45-48H,11,13-14,16-18H2,1-10H3/b19-12-/t20-,21-,22-,23+,24+,25-,27-,28-,30+,31-,32-,33+,34-,35-,36+,37+,38+,39+/m0/s1
InChIKey KMRQYBJARGDOOK-WEFARHKFSA-N
Mol Weight 790.0 g/mol
Molecular Formula C39H67NO15
Exact Mass 789.45107 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IkZQbtudXDl
Name KMRQYBJARGDOOK-WEFARHKFSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H67NO15
InChI InChI=1S/C39H67NO15/c1-11-28-25(18-51-39-37(50-10)36(49-9)33(47)23(6)53-39)31(45)19(2)12-13-26(42)20(3)16-24(14-15-41)35(21(4)27(43)17-29(44)54-28)55-38-34(48)30(40(7)8)32(46)22(5)52-38/h12,15,20-25,27-28,30-39,43,45-48H,11,13-14,16-18H2,1-10H3/b19-12-/t20-,21-,22-,23+,24+,25-,27-,28-,30+,31-,32-,33+,34-,35-,36+,37+,38+,39+/m0/s1
InChIKey KMRQYBJARGDOOK-WEFARHKFSA-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 789.959 g/mol
Solvent CDCl3
Source File Reference UWRU2007