| SpectraBase Compound ID | EnOz87kmisU |
|---|---|
| InChI | InChI=1S/C36H45N5O7S/c1-7-11-27-21(2)36(47)48-23(4)34(45)41(6)30(19-25-14-16-26(42)17-15-25)35(46)40(5)29(18-24-12-9-8-10-13-24)32(44)37-22(3)33-39-28(20-49-33)31(43)38-27/h8-10,12-17,20-23,27,29-30,42H,7,11,18-19H2,1-6H3,(H,37,44)(H,38,43)/t21-,22+,23+,27-,29+,30+/m1/s1 |
| InChIKey | PETFICLABWDIHU-OTYHWCEUSA-N |
| Mol Weight | 691.8 g/mol |
| Molecular Formula | C36H45N5O7S |
| Exact Mass | 691.30397 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8rJvJKnx74C |
|---|---|
| Name | ULONGAMIDE-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H45N5O7S |
| InChI | InChI=1S/C36H45N5O7S/c1-7-11-27-21(2)36(47)48-23(4)34(45)41(6)30(19-25-14-16-26(42)17-15-25)35(46)40(5)29(18-24-12-9-8-10-13-24)32(44)37-22(3)33-39-28(20-49-33)31(43)38-27/h8-10,12-17,20-23,27,29-30,42H,7,11,18-19H2,1-6H3,(H,37,44)(H,38,43)/t21-,22+,23+,27-,29+,30+/m1/s1 |
| InChIKey | PETFICLABWDIHU-OTYHWCEUSA-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 | 691.843 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI4371 |