| SpectraBase Compound ID | 4aJng9fKuvX |
|---|---|
| InChI | InChI=1S/C38H62N4O8/c1-13-16-17-20-28-26(10)33(43)39-29(22(4)5)35(45)41(12)31(25(9)15-3)38(48)50-32(23(6)7)36(46)42-21-18-19-27(42)34(44)40(11)30(24(8)14-2)37(47)49-28/h1,22-32H,14-21H2,2-12H3,(H,39,43)/t24?,25?,26-,27-,28-,29-,30-,31+,32-/m0/s1 |
| InChIKey | SQJXSQNFTGGEAI-NWGWDKIVSA-N |
| Mol Weight | 702.9 g/mol |
| Molecular Formula | C38H62N4O8 |
| Exact Mass | 702.456765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IcdmV3hhdv9 |
|---|---|
| Name | KULOMO-OPUNALIDE-2 |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H62N4O8 |
| InChI | InChI=1S/C38H62N4O8/c1-13-16-17-20-28-26(10)33(43)39-29(22(4)5)35(45)41(12)31(25(9)15-3)38(48)50-32(23(6)7)36(46)42-21-18-19-27(42)34(44)40(11)30(24(8)14-2)37(47)49-28/h1,22-32H,14-21H2,2-12H3,(H,39,43)/t24?,25?,26-,27-,28-,29-,30-,31+,32-/m0/s1 |
| InChIKey | SQJXSQNFTGGEAI-NWGWDKIVSA-N |
| Literature Reference Author | Y.NAKAO,W.Y.YOSHIDA,C.M.SZABO,B.J.BAKER,P.J.SCHEUER |
| Literature Reference Citation | J.ORG.CHEM.,63,3272(1998) |
| Literature Reference DOI | 10.1021/jo9719867 |
| Molecular Weight | 702.932 g/mol |
| Sample ID | 37377 |
| Solvent | CD3CN |