| SpectraBase Compound ID | J6acx8x50iu |
|---|---|
| InChI | InChI=1S/C48H56N4O7/c1-6-31(2)42(44(54)49-40(29-33-20-11-8-12-21-33)45(55)52-27-17-26-41(52)46(56)59-48(3,4)5)51-43(53)39(28-32-18-9-7-10-19-32)50-47(57)58-30-38-36-24-15-13-22-34(36)35-23-14-16-25-37(35)38/h7-16,18-25,31,38-42H,6,17,26-30H2,1-5H3,(H,49,54)(H,50,57)(H,51,53) |
| InChIKey | GLUWTSUVSXHKIM-UHFFFAOYSA-N |
| Mol Weight | 801.0 g/mol |
| Molecular Formula | C48H56N4O7 |
| Exact Mass | 800.4149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8oWvN8g0SK3 |
|---|---|
| Name | N-FMOC-(4)PHE-(3)ILE-(2)PHE-(1)PRO-O-BU(T);MAJOR-ISOMER |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H56N4O7 |
| InChI | InChI=1S/C48H56N4O7/c1-6-31(2)42(44(54)49-40(29-33-20-11-8-12-21-33)45(55)52-27-17-26-41(52)46(56)59-48(3,4)5)51-43(53)39(28-32-18-9-7-10-19-32)50-47(57)58-30-38-36-24-15-13-22-34(36)35-23-14-16-25-37(35)38/h7-16,18-25,31,38-42H,6,17,26-30H2,1-5H3,(H,49,54)(H,50,57)(H,51,53) |
| InChIKey | GLUWTSUVSXHKIM-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 | 800.995 g/mol |
| Solvent | CDCl3 |