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GLABRIN-A;CYCLO-(PROLYL-GLYCYL-LEUCYL-VALYL-ISOLEUCYL-TYROSYL)
SpectraBase Compound ID 6HqfNEy2nqy
InChI InChI=1S/C33H50N6O7/c1-7-20(6)28-32(45)36-24(16-21-10-12-22(40)13-11-21)33(46)39-14-8-9-25(39)30(43)34-17-26(41)35-23(15-18(2)3)29(42)37-27(19(4)5)31(44)38-28/h10-13,18-20,23-25,27-28,40H,7-9,14-17H2,1-6H3,(H,34,43)(H,35,41)(H,36,45)(H,37,42)(H,38,44)
InChIKey NBHAQSGXFBJPBJ-UHFFFAOYSA-N
Mol Weight 642.8 g/mol
Molecular Formula C33H50N6O7
Exact Mass 642.374098 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8UhHLWbyerC
Name GLABRIN-A;CYCLO-(PROLYL-GLYCYL-LEUCYL-VALYL-ISOLEUCYL-TYROSYL)
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H50N6O7
InChI InChI=1S/C33H50N6O7/c1-7-20(6)28-32(45)36-24(16-21-10-12-22(40)13-11-21)33(46)39-14-8-9-25(39)30(43)34-17-26(41)35-23(15-18(2)3)29(42)37-27(19(4)5)31(44)38-28/h10-13,18-20,23-25,27-28,40H,7-9,14-17H2,1-6H3,(H,34,43)(H,35,41)(H,36,45)(H,37,42)(H,38,44)
InChIKey NBHAQSGXFBJPBJ-UHFFFAOYSA-N
Literature Reference Author L.CHAO-MING,T.NING-HUA,M.QING,Z.HUI-LAN,H.XIAO-JIANG,L.HUI-L ING,Z.JUN
Literature Reference Citation PHYTOCHEM.,47,1293(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00752-8
Molecular Weight 642.796 g/mol
Solvent C5D5N
Source File Reference UWMS574