| SpectraBase Compound ID | w0sNqReTIv |
|---|---|
| InChI | InChI=1S/C42H48N6O9/c1-40(2,3)55-37(52)46-31-19-13-10-16-28(31)43-22-25-34(49)26(23-44-29-17-11-14-20-32(29)47-38(53)56-41(4,5)6)36(51)27(35(25)50)24-45-30-18-12-15-21-33(30)48-39(54)57-42(7,8)9/h10-24,49-51H,1-9H3,(H,46,52)(H,47,53)(H,48,54)/b43-22+,44-23+,45-24+ |
| InChIKey | RKMRGRVREIOMJA-FPAOQYOHSA-N |
| Mol Weight | 780.9 g/mol |
| Molecular Formula | C42H48N6O9 |
| Exact Mass | 780.348277 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CbyoEP8rKMB |
|---|---|
| Name | RKMRGRVREIOMJA-FPAOQYOHSA-N |
| Compound Number | 6D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H48N6O9 |
| InChI | InChI=1S/C42H48N6O9/c1-40(2,3)55-37(52)46-31-19-13-10-16-28(31)43-22-25-34(49)26(23-44-29-17-11-14-20-32(29)47-38(53)56-41(4,5)6)36(51)27(35(25)50)24-45-30-18-12-15-21-33(30)48-39(54)57-42(7,8)9/h10-24,49-51H,1-9H3,(H,46,52)(H,47,53)(H,48,54)/b43-22+,44-23+,45-24+ |
| InChIKey | RKMRGRVREIOMJA-FPAOQYOHSA-N |
| Literature Reference Author | J.H.CHONG,M.SAUER,B.O.PATRICK,M.J.MACLACHLAN |
| Literature Reference Citation | ORG.LETTERS,5,3823(2003) |
| Literature Reference DOI | 10.1021/ol0352714 |
| Molecular Weight | 780.878 g/mol |
| Sample ID | 48830 |
| Solvent | CDCl3 |