| SpectraBase Compound ID | 5PZIMxmzu2s |
|---|---|
| InChI | InChI=1S/C38H58N8O11S/c1-19(2)29-36(54)40-21(5)32(50)44-30(20(3)4)37(55)42-26(17-23-10-12-24(48)13-11-23)33(51)39-18-28(49)43-31(22(6)47)38(56)46-15-8-9-27(46)35(53)41-25(34(52)45-29)14-16-58(7)57/h10-13,19-22,25-27,29-31,47-48H,8-9,14-18H2,1-7H3,(H,39,51)(H,40,54)(H,41,53)(H,42,55)(H,43,49)(H,44,50)(H,45,52) |
| InChIKey | RQTQLHLAHGKXJH-UHFFFAOYSA-N |
| Mol Weight | 835.0 g/mol |
| Molecular Formula | C38H58N8O11S |
| Exact Mass | 834.394576 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DQKAWjiIGZ3 |
|---|---|
| Name | GLABRIN-B;CYCLO-(PROLYL-S-OXOMETHYL-VALYL-ALANYL-VALYL-TYROSYL-GLYCYL-THRYL) |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H58N8O11S |
| InChI | InChI=1S/C38H58N8O11S/c1-19(2)29-36(54)40-21(5)32(50)44-30(20(3)4)37(55)42-26(17-23-10-12-24(48)13-11-23)33(51)39-18-28(49)43-31(22(6)47)38(56)46-15-8-9-27(46)35(53)41-25(34(52)45-29)14-16-58(7)57/h10-13,19-22,25-27,29-31,47-48H,8-9,14-18H2,1-7H3,(H,39,51)(H,40,54)(H,41,53)(H,42,55)(H,43,49)(H,44,50)(H,45,52) |
| InChIKey | RQTQLHLAHGKXJH-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 | 834.986 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS575 |