| SpectraBase Compound ID | 5pKvpkShVvh |
|---|---|
| InChI | InChI=1S/C41H64N8O9/c1-21(2)17-28-36(53)43-25(9)35(52)45-29(18-22(3)4)37(54)48-34(24(7)8)41(58)49-16-10-11-31(49)39(56)42-20-32(51)44-30(19-26-12-14-27(50)15-13-26)38(55)47-33(23(5)6)40(57)46-28/h12-15,21-25,28-31,33-34,50H,10-11,16-20H2,1-9H3,(H,42,56)(H,43,53)(H,44,51)(H,45,52)(H,46,57)(H,47,55)(H,48,54) |
| InChIKey | DDWIRDHTZAQZIO-UHFFFAOYSA-N |
| Mol Weight | 813.0 g/mol |
| Molecular Formula | C41H64N8O9 |
| Exact Mass | 812.479626 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5629LLeJrfT |
|---|---|
| Name | GLABRIN-C;CYCLO-(PROLYL-GLYCYL-TYROSYL-VALYL-LEUCYL-ALANYL-LEUCYL-VALYL) |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H64N8O9 |
| InChI | InChI=1S/C41H64N8O9/c1-21(2)17-28-36(53)43-25(9)35(52)45-29(18-22(3)4)37(54)48-34(24(7)8)41(58)49-16-10-11-31(49)39(56)42-20-32(51)44-30(19-26-12-14-27(50)15-13-26)38(55)47-33(23(5)6)40(57)46-28/h12-15,21-25,28-31,33-34,50H,10-11,16-20H2,1-9H3,(H,42,56)(H,43,53)(H,44,51)(H,45,52)(H,46,57)(H,47,55)(H,48,54) |
| InChIKey | DDWIRDHTZAQZIO-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 | 813.007 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN1530 |