| SpectraBase Compound ID | 5TNAc3VdQgz |
|---|---|
| InChI | InChI=1S/C35H51N5O7S/c1-10-12-25-21(6)35(46)47-29(20(5)11-2)34(45)39(8)27(17-23-13-15-24(41)16-14-23)33(44)40(9)28(19(3)4)31(43)36-22(7)32-38-26(18-48-32)30(42)37-25/h13-16,18-22,25,27-29,41H,10-12,17H2,1-9H3,(H,36,43)(H,37,42)/t20-,21-,22-,25+,27-,28-,29-/m0/s1 |
| InChIKey | WTSNBJFZSIXNHV-QPJFRRSWSA-N |
| Mol Weight | 685.9 g/mol |
| Molecular Formula | C35H51N5O7S |
| Exact Mass | 685.35092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8hLG4ikQOXg |
|---|---|
| Name | ULONGAMIDE-E |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H51N5O7S |
| InChI | InChI=1S/C35H51N5O7S/c1-10-12-25-21(6)35(46)47-29(20(5)11-2)34(45)39(8)27(17-23-13-15-24(41)16-14-23)33(44)40(9)28(19(3)4)31(43)36-22(7)32-38-26(18-48-32)30(42)37-25/h13-16,18-22,25,27-29,41H,10-12,17H2,1-9H3,(H,36,43)(H,37,42)/t20-,21-,22-,25+,27-,28-,29-/m0/s1 |
| InChIKey | WTSNBJFZSIXNHV-QPJFRRSWSA-N |
| Literature Reference Author | H.LUESCH,P.G.WILLIAMS,W.Y.YOSHIDA,R.E.MOORE,V.J.PAUL |
| Literature Reference Citation | J.NAT.PROD.,65,996(2002) |
| Literature Reference DOI | 10.1021/np0200461 |
| Molecular Weight | 685.879 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI4373 |