| SpectraBase Compound ID | 3Ulol72fhhE |
|---|---|
| InChI | InChI=1S/C38H52N4O7S/c1-8-23(2)32(35(45)42-20-13-18-31(42)36(46)49-38(4,5)6)41-33(43)24(3)39-34(44)30(19-21-50-7)40-37(47)48-22-29-27-16-11-9-14-25(27)26-15-10-12-17-28(26)29/h9-12,14-17,23-24,29-32H,8,13,18-22H2,1-7H3,(H,39,44)(H,40,47)(H,41,43) |
| InChIKey | FJRKLJLUWNJRBA-UHFFFAOYSA-N |
| Mol Weight | 708.9 g/mol |
| Molecular Formula | C38H52N4O7S |
| Exact Mass | 708.355671 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K8UxgNLeJXu |
|---|---|
| Name | N-FMOC-MET-ALA-ILE-PRO-O-TBU |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H52N4O7S |
| InChI | InChI=1S/C38H52N4O7S/c1-8-23(2)32(35(45)42-20-13-18-31(42)36(46)49-38(4,5)6)41-33(43)24(3)39-34(44)30(19-21-50-7)40-37(47)48-22-29-27-16-11-9-14-25(27)26-15-10-12-17-28(26)29/h9-12,14-17,23-24,29-32H,8,13,18-22H2,1-7H3,(H,39,44)(H,40,47)(H,41,43) |
| InChIKey | FJRKLJLUWNJRBA-UHFFFAOYSA-N |
| Literature Reference Author | G.R.PETTIT,B.E.TOKI,J.P.XU,D.C.BRUNE |
| Literature Reference Citation | J.NAT.PROD.,63,22(2000) |
| Literature Reference DOI | 10.1021/np990253+ |
| Molecular Weight | 708.913 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU1642 |