YFZXEBCJASUJCY-FPYDDOPWSA-N
Compound with spectra: 1 NMR
| 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 |
| Enantiomer InChIKey | YFZXEBCJASUJCY-LWDHUZFFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-Hydroxy-3-methyl-5-(perfluorooctyloxy)-1-propyl-3-pyrrolin-2-one
5-Hydroxy-4-methyl-5-(perfluorooctyloxy)-1-propyl-3-pyrrolin-2-one
Tricarbonyl{.eta.(6)-[5'-(ethylenedioxy)-1'-cyclopentenyl]-1-hydroxybenzocyclobutene}chromium ( 0 )
2-[.alpha.-(benzoloxy)benzylidenamino]-N-cyclohexyl-2-phenylethenimine
5,5,8a-trimethyl-4a,5,6,7,8,8a-hexahydro-N-{3'-{5''-trimethylsilyloxy-N'-trimethylsilylindol-3''-yl)-2'-methoxycarbonyl)ethyl}pyrrolo[3,4-a]naphthalene
2'H-24-Norurs-12-eno[3,4-b]furan-28-oic acid, 4'-(acetyloxy)-4',5'-dihydro-6,19-dihydroxy-, methyl ester, (3.alpha.,4.beta.,4'.alpha.,6.beta.)-
8-Hydroxy-11,12-(isopropylidenedioxy)-5-(trimethylsilyl)-2,3,4-triaza-10-oxatricyclo[7.3.0.0(1,9)]dodeca-5-ene
Long-oil isophthalic acid alkyd (85% soybean fatty acid glycerides, 11% isophthalic acid)
5.beta.-benzoyloxy-3.alpha.,4.beta.-isoropylidenedioxy-6.alpha.-phenylthiocyclohexenoate
2(5H)-Furanone, 5-[2-[(diphenylmethylene)hydrazono]propylidene]-3,4-diphenyl-, (Z,?)-
| Title | Journal or Book | Year |
|---|---|---|
| Highly Selective Entry to the Azadirachtin Skeleton via a Claisen Rearrangement/Radical Cyclization Sequence | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.