| SpectraBase Compound ID | HlN3ejxoVsc |
|---|---|
| InChI | InChI=1S/C64H103N5O8S/c1-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-35-44-75-48-53(76-45-36-30-28-26-18-16-14-12-10-8-2)47-67-62(70)59(68-64(71)77-49-58-56-40-33-31-38-54(56)55-39-32-34-41-57(55)58)42-37-43-66-63(65)69-78(72,73)61-50(3)46-60(74-6)51(4)52(61)5/h31-34,38-41,46,53,58-59H,7-30,35-37,42-45,47-49H2,1-6H3,(H,67,70)(H,68,71)(H3,65,66,69) |
| InChIKey | MSXNECVYCXGOPH-UHFFFAOYSA-N |
| Mol Weight | 1102.6 g/mol |
| Molecular Formula | C64H103N5O8S |
| Exact Mass | 1101.752736 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6VBCO5HvVv0 |
|---|---|
| Name | N-ALPHA-FLUORENYLMETHOXYCARBONYL-N(G)-4-METHOXY-2,3,6-TRIMETHYLBENZENE-SULFONYL-L-ARGININE-(2-LAURYLOXY-3-STEARYLOXY)-PROPYLAMIDE |
| Compound Number | 57 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H103N5O8S |
| InChI | InChI=1S/C64H103N5O8S/c1-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-35-44-75-48-53(76-45-36-30-28-26-18-16-14-12-10-8-2)47-67-62(70)59(68-64(71)77-49-58-56-40-33-31-38-54(56)55-39-32-34-41-57(55)58)42-37-43-66-63(65)69-78(72,73)61-50(3)46-60(74-6)51(4)52(61)5/h31-34,38-41,46,53,58-59H,7-30,35-37,42-45,47-49H2,1-6H3,(H,67,70)(H,68,71)(H3,65,66,69) |
| InChIKey | MSXNECVYCXGOPH-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 | 1102.611 g/mol |
| Sample ID | 64127 |
| Solvent | CDCl3 |