| SpectraBase Compound ID | 5YXoR6YRfVY |
|---|---|
| InChI | InChI=1S/C32H45N5O6S/c1-9-13-23-19(4)32(42)43-21(6)30(40)36(7)25(16-22-14-11-10-12-15-22)31(41)37(8)26(18(2)3)28(39)33-20(5)29-35-24(17-44-29)27(38)34-23/h10-12,14-15,17-21,23,25-26H,9,13,16H2,1-8H3,(H,33,39)(H,34,38)/t19-,20+,21+,23-,25+,26+/m1/s1 |
| InChIKey | LKFYCKOJWDHZOF-XJRDRPONSA-N |
| Mol Weight | 627.8 g/mol |
| Molecular Formula | C32H45N5O6S |
| Exact Mass | 627.309055 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gp9cGVrkkSo |
|---|---|
| Name | ULONGAMIDE-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H45N5O6S |
| InChI | InChI=1S/C32H45N5O6S/c1-9-13-23-19(4)32(42)43-21(6)30(40)36(7)25(16-22-14-11-10-12-15-22)31(41)37(8)26(18(2)3)28(39)33-20(5)29-35-24(17-44-29)27(38)34-23/h10-12,14-15,17-21,23,25-26H,9,13,16H2,1-8H3,(H,33,39)(H,34,38)/t19-,20+,21+,23-,25+,26+/m1/s1 |
| InChIKey | LKFYCKOJWDHZOF-XJRDRPONSA-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 | 627.799 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI4369 |