| SpectraBase Compound ID | GO1leB4qBqI |
|---|---|
| InChI | InChI=1S/C42H46N2O10/c1-40(2,3)53-33(46)23-25-43-32(45)22-24-44(39(43)48)38-37-36(51-35(52-37)26-34(47)54-41(4,5)6)31(50-38)27-49-42(28-16-10-7-11-17-28,29-18-12-8-13-19-29)30-20-14-9-15-21-30/h7-25,31,35-38H,26-27H2,1-6H3/b25-23+/t31-,35+,36-,37-,38-/m1/s1 |
| InChIKey | MFQSFBJSUSRVGZ-YGSKAVNSSA-N |
| Mol Weight | 738.8 g/mol |
| Molecular Formula | C42H46N2O10 |
| Exact Mass | 738.315246 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JhfsjfyIYsi |
|---|---|
| Name | ENDO-ISOMER |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H46N2O10 |
| InChI | InChI=1S/C42H46N2O10/c1-40(2,3)53-33(46)23-25-43-32(45)22-24-44(39(43)48)38-37-36(51-35(52-37)26-34(47)54-41(4,5)6)31(50-38)27-49-42(28-16-10-7-11-17-28,29-18-12-8-13-19-29)30-20-14-9-15-21-30/h7-25,31,35-38H,26-27H2,1-6H3/b25-23+/t31-,35+,36-,37-,38-/m1/s1 |
| InChIKey | MFQSFBJSUSRVGZ-YGSKAVNSSA-N |
| Literature Reference Author | X.ARIZA,A.M.COSTA,M.FAJA,O.PINEDA,J.VILARRASA |
| Literature Reference Citation | ORG.LETTERS,2,2809(2000) |
| Literature Reference DOI | 10.1021/ol0062289 |
| Molecular Weight | 738.835 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN30472 |