| SpectraBase Compound ID | 7dOgQykWRhD |
|---|---|
| InChI | InChI=1S/C42H65BrO10Si/c1-13-30-15-14-16-35(50-27(4)44)25(2)37(53-54(11,12)42(5,6)7)32-21-19-28(33(32)24-36(45)51-30)17-18-29-23-31(20-22-34(29)43)52-41-40(48-10)39(47-9)38(46-8)26(3)49-41/h17-23,25-26,28,30,32-33,35,37-41H,13-16,24H2,1-12H3/b18-17+/t25-,26+,28-,30-,32-,33+,35-,37-,38+,39-,40-,41+/m0/s1 |
| InChIKey | QSGPODPQKRNLSR-GUHMYTKTSA-N |
| Mol Weight | 838.0 g/mol |
| Molecular Formula | C42H65BrO10Si |
| Exact Mass | 836.353038 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | sqJ5nUHQWB |
|---|---|
| Name | QSGPODPQKRNLSR-GUHMYTKTSA-N |
| Compound Number | (3R,3AR,13AS)-#41 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H65BrO10Si |
| InChI | InChI=1S/C42H65BrO10Si/c1-13-30-15-14-16-35(50-27(4)44)25(2)37(53-54(11,12)42(5,6)7)32-21-19-28(33(32)24-36(45)51-30)17-18-29-23-31(20-22-34(29)43)52-41-40(48-10)39(47-9)38(46-8)26(3)49-41/h17-23,25-26,28,30,32-33,35,37-41H,13-16,24H2,1-12H3/b18-17+/t25-,26+,28-,30-,32-,33+,35-,37-,38+,39-,40-,41+/m0/s1 |
| InChIKey | QSGPODPQKRNLSR-GUHMYTKTSA-N |
| Literature Reference Author | L.F.TIETZE,N.SCHUETZENMEISTER,A.GRUBE,T.SCHFFER,M.M.BAAG,M.G RANITZKA,D.STALKE |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2012,5748(2012) |
| Literature Reference DOI | 10.1002/ejoc.201200600 |
| Molecular Weight | 837.962 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU83911 |