| SpectraBase Compound ID | HYJsCo0Hxk9 |
|---|---|
| InChI | InChI=1S/C47H73NO7SSi2/c1-32-26-33(2)28-36(27-32)48(56(51,52)37-21-17-16-18-22-37)41-38-24-25-47(11,46(38,9)10)42(41)55-43(50)40-35(20-19-23-39(40)49)29-34(30-53-57(12,13)44(3,4)5)31-54-58(14,15)45(6,7)8/h16-18,21-22,26-29,35,38,40-42H,19-20,23-25,30-31H2,1-15H3/t35-,38+,40-,41-,42-,47-/m1/s1 |
| InChIKey | FTGDAZXCZRPISK-KHQKVZLGSA-N |
| Mol Weight | 852.3 g/mol |
| Molecular Formula | C47H73NO7SSi2 |
| Exact Mass | 851.464628 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JPqP1Ia1EhM |
|---|---|
| Name | (1R,2R,3S,4S)-(3-(N-BENZENESULFONYL-N-(3,5-DIMETHYLPHENYL)-AMINO)-2-BORNYL)-(1S,6S)-6-(3-(TERT.-BUTYLDIMETHYLSILYLOXY)-2-(TERT.-BUTYLDIMETHYL |
| Compound Number | 7-KETO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H73NO7SSi2 |
| InChI | InChI=1S/C47H73NO7SSi2/c1-32-26-33(2)28-36(27-32)48(56(51,52)37-21-17-16-18-22-37)41-38-24-25-47(11,46(38,9)10)42(41)55-43(50)40-35(20-19-23-39(40)49)29-34(30-53-57(12,13)44(3,4)5)31-54-58(14,15)45(6,7)8/h16-18,21-22,26-29,35,38,40-42H,19-20,23-25,30-31H2,1-15H3/t35-,38+,40-,41-,42-,47-/m1/s1 |
| InChIKey | FTGDAZXCZRPISK-KHQKVZLGSA-N |
| Literature Reference Author | M.KRENN,E.URBAN |
| Literature Reference Citation | MH.CHEM.,133,127(2002) |
| Literature Reference DOI | 10.1007/s706-002-8242-9 |
| Molecular Weight | 852.330 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP5053 |