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NO NAME
SpectraBase Compound ID ILzh2Qj5XMU
InChI InChI=1S/C59H47Cl2N7O18/c1-21-36(72)14-26-16-40(21)86-41-15-23(3-7-35(41)71)45(62)54(77)63-33-11-22-2-8-38(31(60)10-22)84-42-17-27-18-43(52(42)75)85-39-9-5-25(13-32(39)61)51(74)50-58(81)67-49(59(82)83)30-19-28(69)20-37(73)44(30)29-12-24(4-6-34(29)70)46(55(78)68-50)65-57(80)48(27)66-56(79)47(26)64-53(33)76/h2-10,12-20,33,45-51,69-75H,11,62H2,1H3,(H,63,77)(H,64,76)(H,65,80)(H,66,79)(H,67,81)(H,68,78)(H,82,83)/t33-,45+,46-,47+,48-,49+,50+,51-/m1/s1
InChIKey OZKNFKMPPHAKAM-FRWKEHRWSA-N
Mol Weight 1213.0 g/mol
Molecular Formula C59H47Cl2N7O18
Exact Mass 1211.235463 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CNBLqiyLZa1
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H47Cl2N7O18
InChI InChI=1S/C59H47Cl2N7O18/c1-21-36(72)14-26-16-40(21)86-41-15-23(3-7-35(41)71)45(62)54(77)63-33-11-22-2-8-38(31(60)10-22)84-42-17-27-18-43(52(42)75)85-39-9-5-25(13-32(39)61)51(74)50-58(81)67-49(59(82)83)30-19-28(69)20-37(73)44(30)29-12-24(4-6-34(29)70)46(55(78)68-50)65-57(80)48(27)66-56(79)47(26)64-53(33)76/h2-10,12-20,33,45-51,69-75H,11,62H2,1H3,(H,63,77)(H,64,76)(H,65,80)(H,66,79)(H,67,81)(H,68,78)(H,82,83)/t33-,45+,46-,47+,48-,49+,50+,51-/m1/s1
InChIKey OZKNFKMPPHAKAM-FRWKEHRWSA-N
Literature Reference Author F.SZTARIESKAI,G.BATTA,P.HERCZEGH,A.BALAZS,J.JEKO,E.ROTH,P.T. SZABO,S.KARDOS,F.ROZ
Literature Reference Citation J.ANTIBIOTICS,59,564(2006)
Literature Reference DOI 10.1038/ja.2006.77
Molecular Weight 1212.964 g/mol
Solvent DMSO-D6
Source File Reference UWIR13622