| SpectraBase Compound ID | CVukwYJEtZ6 |
|---|---|
| InChI | InChI=1S/C59H89N3O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-33-41-65-46-49(66-42-34-26-24-22-14-12-10-8-6-4-2)45-61-58(63)57(43-48-44-60-56-40-32-31-35-50(48)56)62-59(64)67-47-55-53-38-29-27-36-51(53)52-37-28-30-39-54(52)55/h27-32,35-40,44,49,55,57,60H,3-26,33-34,41-43,45-47H2,1-2H3,(H,61,63)(H,62,64) |
| InChIKey | LWEMYZSRPHMOJD-UHFFFAOYSA-N |
| Mol Weight | 920.4 g/mol |
| Molecular Formula | C59H89N3O5 |
| Exact Mass | 919.680223 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HDTJMSVYQro |
|---|---|
| Name | N-ALPHA-FLUORENYLMETHOXYCARBONYL-L-TRYPTOPHAN-(2-LAURYLOXY-3-STEARYLOXY)-PROPYLAMIDE |
| Compound Number | 48 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C59H89N3O5 |
| InChI | InChI=1S/C59H89N3O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-33-41-65-46-49(66-42-34-26-24-22-14-12-10-8-6-4-2)45-61-58(63)57(43-48-44-60-56-40-32-31-35-50(48)56)62-59(64)67-47-55-53-38-29-27-36-51(53)52-37-28-30-39-54(52)55/h27-32,35-40,44,49,55,57,60H,3-26,33-34,41-43,45-47H2,1-2H3,(H,61,63)(H,62,64) |
| InChIKey | LWEMYZSRPHMOJD-UHFFFAOYSA-N |
| Literature Reference Author | J.A.HEYES,D.NICULESCU-DUVAZ,R.G.COOPER,C.J.SPRINGER |
| Literature Reference Citation | J.MED.CHEM.,45,99(2002) |
| Literature Reference DOI | 10.1021/jm010918g |
| Molecular Weight | 920.373 g/mol |
| Sample ID | 64121 |
| Solvent | CDCl3 |