| SpectraBase Compound ID | 1m6BYklZBXr |
|---|---|
| InChI | InChI=1S/C36H49N7O10/c1-20(2)30-34(51)39-24(18-21-9-11-22(44)12-10-21)31(48)37-19-28(45)41-15-3-6-25(41)32(49)38-23(13-14-29(46)47)35(52)43-17-5-8-27(43)36(53)42-16-4-7-26(42)33(50)40-30/h9-12,20,23-27,30,44H,3-8,13-19H2,1-2H3,(H,37,48)(H,38,49)(H,39,51)(H,40,50)(H,46,47) |
| InChIKey | HUBKEBDFQLHLMX-UHFFFAOYSA-N |
| Mol Weight | 739.8 g/mol |
| Molecular Formula | C36H49N7O10 |
| Exact Mass | 739.354091 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 502pJzAEqYB |
|---|---|
| Name | GLABRIN-D;CYCLO-(PROLYL-PROLYL-VALYL-TYROSYL-GLYCYL-PROLYL-GLUTAMYL) |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H49N7O10 |
| InChI | InChI=1S/C36H49N7O10/c1-20(2)30-34(51)39-24(18-21-9-11-22(44)12-10-21)31(48)37-19-28(45)41-15-3-6-25(41)32(49)38-23(13-14-29(46)47)35(52)43-17-5-8-27(43)36(53)42-16-4-7-26(42)33(50)40-30/h9-12,20,23-27,30,44H,3-8,13-19H2,1-2H3,(H,37,48)(H,38,49)(H,39,51)(H,40,50)(H,46,47) |
| InChIKey | HUBKEBDFQLHLMX-UHFFFAOYSA-N |
| Literature Reference Author | C.M.LI,N.H.TAN,H.L.ZHENG,Q.MU,X.J.HAO,Y.N.HE,J.ZHOU |
| Literature Reference Citation | PHYTOCHEM.,50,1047(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00631-1 |
| Molecular Weight | 739.826 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN1531 |