![(1S,2S,3R,6S,7R,8R)-1,8,9,10-TETRACHLORO-11,11-DIMETHOXY-3,6-BIS{[(1'R,2'S,4'S,6'S,7'R)-1',10',10'-TRIMETHYL-3'-OXATRICYClO-[5.2.1.0(2',6')]-DEC-4'](/api/spectrum/FbFnziE1ZD3/structure.png?h=300&w=458 "(1S,2S,3R,6S,7R,8R)-1,8,9,10-TETRACHLORO-11,11-DIMETHOXY-3,6-BIS{[(1'R,2'S,4'S,6'S,7'R)-1',10',10'-TRIMETHYL-3'-OXATRICYClO-[5.2.1.0(2',6')]-DEC-4'")
| SpectraBase Compound ID | BeSwLSRG94f |
|---|---|
| InChI | InChI=1S/C37H50Cl4O6/c1-31(2)19-11-13-33(31,5)29-17(19)15-23(46-29)44-21-9-10-22(45-24-16-18-20-12-14-34(6,30(18)47-24)32(20,3)4)26-25(21)35(40)27(38)28(39)36(26,41)37(35,42-7)43-8/h9-10,17-26,29-30H,11-16H2,1-8H3/t17?,18?,19-,20+,21-,22+,23-,24+,25?,26?,29?,30?,33+,34-,35-,36+ |
| InChIKey | QWCDLKGESUVXFJ-CJHQADQKSA-N |
| Mol Weight | 732.6 g/mol |
| Molecular Formula | C37H50Cl4O6 |
| Exact Mass | 730.23615 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FbFnziE1ZD3 |
|---|---|
| Name | (1S,2S,3R,6S,7R,8R)-1,8,9,10-TETRACHLORO-11,11-DIMETHOXY-3,6-BIS{[(1'R,2'S,4'S,6'S,7'R)-1',10',10'-TRIMETHYL-3'-OXATRICYClO-[5.2.1.0(2',6')]-DEC-4' |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H50Cl4O6 |
| InChI | InChI=1S/C37H50Cl4O6/c1-31(2)19-11-13-33(31,5)29-17(19)15-23(46-29)44-21-9-10-22(45-24-16-18-20-12-14-34(6,30(18)47-24)32(20,3)4)26-25(21)35(40)27(38)28(39)36(26,41)37(35,42-7)43-8/h9-10,17-26,29-30H,11-16H2,1-8H3/t17?,18?,19-,20+,21-,22+,23-,24+,25?,26?,29?,30?,33+,34-,35-,36+ |
| InChIKey | QWCDLKGESUVXFJ-CJHQADQKSA-N |
| Literature Reference Author | K.ZIMMERMANN |
| Literature Reference Citation | MH.CHEM.,124,1157(1993) |
| Literature Reference DOI | 10.1007/BF00810024 |
| Molecular Weight | 732.612 g/mol |
| Solvent | C6D6 |
| Source File Reference | UWGS76 |