| SpectraBase Compound ID | Jr8XsufgGoy |
|---|---|
| InChI | InChI=1S/C36H52O11/c1-6-7-19-35(47-34(44)17-16-32(40)41)21-22-36(46-30(35)14-10-25(3)23-33(42)43)20-18-27(5)29(45-36)13-9-24(2)8-12-28(37)26(4)11-15-31(38)39/h8-12,14-15,23,26-30,37H,6-7,13,16-22H2,1-5H3,(H,38,39)(H,40,41)(H,42,43)/b12-8+,14-10+,15-11+,24-9+,25-23+/t26-,27-,28-,29+,30-,35+,36-/m0/s1 |
| InChIKey | ZESGNAJSBDILTB-OXVOKJAASA-N |
| Mol Weight | 660.8 g/mol |
| Molecular Formula | C36H52O11 |
| Exact Mass | 660.350962 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gb5yRZRPjV3 |
|---|---|
| Name | REVEROMYCIN-A;NATURAL-PRODUCT |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H52O11 |
| InChI | InChI=1S/C36H52O11/c1-6-7-19-35(47-34(44)17-16-32(40)41)21-22-36(46-30(35)14-10-25(3)23-33(42)43)20-18-27(5)29(45-36)13-9-24(2)8-12-28(37)26(4)11-15-31(38)39/h8-12,14-15,23,26-30,37H,6-7,13,16-22H2,1-5H3,(H,38,39)(H,40,41)(H,42,43)/b12-8+,14-10+,15-11+,24-9+,25-23+/t26-,27-,28-,29+,30-,35+,36-/m0/s1 |
| InChIKey | ZESGNAJSBDILTB-OXVOKJAASA-N |
| Literature Reference Author | M.E.SOUS,D.GANAME,P.A.TREGLOAN,M.A.RIZZACASA |
| Literature Reference Citation | ORG.LETTERS,6,3001(2004) |
| Literature Reference DOI | 10.1021/ol048811l |
| Molecular Weight | 660.802 g/mol |
| Sample ID | 34436 |
| Solvent | CD3OD |