| SpectraBase Compound ID | H5QHpStUJUg |
|---|---|
| InChI | InChI=1S/C40H56O13Si/c1-9-26(27-18-25(41)19-30(46-6)52-27)37(5)33(43)31-32-38(22-49-31,35(44)47-7)28(42)20-29(53-54(10-2,11-3)12-4)39(32)23-51-40(34(37)39,36(45)48-8)50-21-24-16-14-13-15-17-24/h13-17,25,27-32,34,41-42H,1,10-12,18-23H2,2-8H3/t25-,27+,28-,29+,30+,31-,32+,34+,37-,38+,39+,40+/m1/s1 |
| InChIKey | YFZXEBCJASUJCY-FPYDDOPWSA-N |
| Mol Weight | 774.0 g/mol |
| Molecular Formula | C40H57O13Si |
| Exact Mass | 773.356843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EiBNo7OwEOF |
|---|---|
| Name | YFZXEBCJASUJCY-FPYDDOPWSA-N |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H56O13Si |
| InChI | InChI=1S/C40H56O13Si/c1-9-26(27-18-25(41)19-30(46-6)52-27)37(5)33(43)31-32-38(22-49-31,35(44)47-7)28(42)20-29(53-54(10-2,11-3)12-4)39(32)23-51-40(34(37)39,36(45)48-8)50-21-24-16-14-13-15-17-24/h13-17,25,27-32,34,41-42H,1,10-12,18-23H2,2-8H3/t25-,27+,28-,29+,30+,31-,32+,34+,37-,38+,39+,40+/m1/s1 |
| InChIKey | YFZXEBCJASUJCY-FPYDDOPWSA-N |
| Literature Reference Author | T.DURAND-REVILLE,L.B.GOBBI,B.L.GRAY,S.V.LEY,J.S.SCOTT |
| Literature Reference Citation | ORG.LETTERS,4,3847(2002) |
| Literature Reference DOI | 10.1021/ol0201557 |
| Molecular Weight | 772.962 g/mol |
| Sample ID | 33587 |
| Solvent | CDCl3 |