| SpectraBase Compound ID | ARVoQSSZoIR |
|---|---|
| InChI | InChI=1S/C62H72N6O9/c1-6-40(2)54(57(71)64-50(37-42-24-12-8-13-25-42)58(72)68-35-21-33-53(68)60(74)77-62(3,4)5)66-55(69)49(36-41-22-10-7-11-23-41)63-56(70)52-32-20-34-67(52)59(73)51(38-43-26-14-9-15-27-43)65-61(75)76-39-48-46-30-18-16-28-44(46)45-29-17-19-31-47(45)48/h7-19,22-31,40,48-54H,6,20-21,32-39H2,1-5H3,(H,63,70)(H,64,71)(H,65,75)(H,66,69) |
| InChIKey | VXTXFSFBTXVEAS-UHFFFAOYSA-N |
| Mol Weight | 1045.3 g/mol |
| Molecular Formula | C62H72N6O9 |
| Exact Mass | 1044.536078 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Amx0YILXOC |
|---|---|
| Name | N-FMOC-(6)PHE-(5)PRO-(4)PHE-(3)ILE-(2)PHE-(1)PRO-O-BU(T) |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C62H72N6O9 |
| InChI | InChI=1S/C62H72N6O9/c1-6-40(2)54(57(71)64-50(37-42-24-12-8-13-25-42)58(72)68-35-21-33-53(68)60(74)77-62(3,4)5)66-55(69)49(36-41-22-10-7-11-23-41)63-56(70)52-32-20-34-67(52)59(73)51(38-43-26-14-9-15-27-43)65-61(75)76-39-48-46-30-18-16-28-44(46)45-29-17-19-31-47(45)48/h7-19,22-31,40,48-54H,6,20-21,32-39H2,1-5H3,(H,63,70)(H,64,71)(H,65,75)(H,66,69) |
| InChIKey | VXTXFSFBTXVEAS-UHFFFAOYSA-N |
| Literature Reference Author | G.R.PETTIT,J.W.LIPPERT,S.R.TAYLOR,R.TAN,M.D.WILLIAMS |
| Literature Reference Citation | J.NAT.PROD.,64,883(2001) |
| Literature Reference DOI | 10.1021/np0100441 |
| Molecular Weight | 1045.288 g/mol |
| Solvent | CDCl3 |