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ANABAENOPEPTIN_908
SpectraBase Compound ID GNyNmIFeSvZ
InChI InChI=1S/C45H68N10O10/c1-6-27(4)37-40(60)48-24-8-7-10-32(51-45(65)52-34(43(63)64)11-9-25-49-44(46)47)38(58)53-36(26(2)3)41(61)50-33(22-16-28-12-18-30(56)19-13-28)42(62)55(5)35(39(59)54-37)23-17-29-14-20-31(57)21-15-29/h12-15,18-21,26-27,32-37,56-57H,6-11,16-17,22-25H2,1-5H3,(H,48,60)(H,50,61)(H,53,58)(H,54,59)(H,63,64)(H4,46,47,49)(H2,51,52,65)/t27-,32+,33-,34-,35-,36-,37-/m0/s1
InChIKey FPSCSFRHCCJLDN-ORCWKVIUSA-N
Mol Weight 909.1 g/mol
Molecular Formula C45H68N10O10
Exact Mass 908.511988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ji6Mdly1avr
Name ANABAENOPEPTIN_908
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H68N10O10
InChI InChI=1S/C45H68N10O10/c1-6-27(4)37-40(60)48-24-8-7-10-32(51-45(65)52-34(43(63)64)11-9-25-49-44(46)47)38(58)53-36(26(2)3)41(61)50-33(22-16-28-12-18-30(56)19-13-28)42(62)55(5)35(39(59)54-37)23-17-29-14-20-31(57)21-15-29/h12-15,18-21,26-27,32-37,56-57H,6-11,16-17,22-25H2,1-5H3,(H,48,60)(H,50,61)(H,53,58)(H,54,59)(H,63,64)(H4,46,47,49)(H2,51,52,65)/t27-,32+,33-,34-,35-,36-,37-/m0/s1
InChIKey FPSCSFRHCCJLDN-ORCWKVIUSA-N
Literature Reference Author H.S.OKUMURA,B.PHILMUS,C.PORTMANN,T.K.HEMSCHEIDT
Literature Reference Citation J.NAT.PROD.,72,172(2009)
Literature Reference DOI 10.1021/np800557m
Molecular Weight 909.096 g/mol
Sample ID 32088
Solvent CD3OD