| SpectraBase Compound ID | B9UqY5bNzG1 |
|---|---|
| InChI | InChI=1S/C53H101NO14/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-42(58)51(64)54-40(41(57)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)39-65-52-49(63)47(61)50(44(38-56)67-52)68-53-48(62)46(60)45(59)43(37-55)66-53/h33,35,40-50,52-53,55-63H,3-32,34,36-39H2,1-2H3,(H,54,64)/b35-33+/t40-,41+,42-,43-,44-,45+,46+,47-,48-,49-,50-,52-,53+/m1/s1 |
| InChIKey | SGZZVHXGWBJFDR-FPZUTROQSA-N |
| Mol Weight | 976.4 g/mol |
| Molecular Formula | C53H101NO14 |
| Exact Mass | 975.722207 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8qtP7YunyjP |
|---|---|
| Name | SGZZVHXGWBJFDR-FPZUTROQSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H101NO14 |
| InChI | InChI=1S/C53H101NO14/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-42(58)51(64)54-40(41(57)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)39-65-52-49(63)47(61)50(44(38-56)67-52)68-53-48(62)46(60)45(59)43(37-55)66-53/h33,35,40-50,52-53,55-63H,3-32,34,36-39H2,1-2H3,(H,54,64)/b35-33+/t40-,41+,42-,43-,44-,45+,46+,47-,48-,49-,50-,52-,53+/m1/s1 |
| InChIKey | SGZZVHXGWBJFDR-FPZUTROQSA-N |
| Literature Reference Author | S.KAWATAKE,M.INAGAKI,R.ISOBE,T.MIYAMOTO,R.HIGUCHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,1386(2002) |
| Literature Reference DOI | 10.1248/cpb.50.1386 |
| Molecular Weight | 976.383 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS20322 |