| SpectraBase Compound ID | 6u1E73myN73 |
|---|---|
| InChI | InChI=1S/C53H74O6/c1-16-19-56-43-33-22-34-26-41(49(7,8)9)29-37(44(34)57-20-17-2)24-39-32-53(55,51(13,14)15)47-52(59-47,46(39)54)31-38-30-42(50(10,11)12)28-36(45(38)58-21-18-3)23-35(43)27-40(25-33)48(4,5)6/h25-30,32,47,55H,16-24,31H2,1-15H3/t47-,52-,53+/m1/s1 |
| InChIKey | QAJOYPXDKBOUTG-LUMKNDSVSA-N |
| Mol Weight | 807.2 g/mol |
| Molecular Formula | C53H74O6 |
| Exact Mass | 806.54854 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1PlfUnzzqUl |
|---|---|
| Name | QAJOYPXDKBOUTG-LUMKNDSVSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H74O6 |
| InChI | InChI=1S/C53H74O6/c1-16-19-56-43-33-22-34-26-41(49(7,8)9)29-37(44(34)57-20-17-2)24-39-32-53(55,51(13,14)15)47-52(59-47,46(39)54)31-38-30-42(50(10,11)12)28-36(45(38)58-21-18-3)23-35(43)27-40(25-33)48(4,5)6/h25-30,32,47,55H,16-24,31H2,1-15H3/t47-,52-,53+/m1/s1 |
| InChIKey | QAJOYPXDKBOUTG-LUMKNDSVSA-N |
| Literature Reference Author | C.GAETA,F.TROISI,M.MARTINO,E.GAVUZZO,P.NERI |
| Literature Reference Citation | ORG.LETTERS,6,3027(2004) |
| Literature Reference DOI | 10.1021/ol048992r |
| Molecular Weight | 807.167 g/mol |
| Sample ID | 34432 |
| Solvent | CDCl3 |