RPEBUQDPLYGUNL-RCKVHBGWSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4nxP9oKDvHB |
|---|---|
| InChI | InChI=1S/C42H50O14/c1-7-28(29-17-27(18-32(49-4)56-29)52-20-25-13-15-26(48-3)16-14-25)39(2)35(45)33-34-40(30(43)19-31(44)41(34,22-53-33)37(46)50-5)23-55-42(36(39)40,38(47)51-6)54-21-24-11-9-8-10-12-24/h8-16,27,29-34,36,43-44H,1,17-23H2,2-6H3/t27-,29+,30+,31-,32+,33-,34-,36+,39-,40+,41+,42+/m1/s1 |
| InChIKey | RPEBUQDPLYGUNL-RCKVHBGWSA-N |
| Mol Weight | 779.9 g/mol |
| Molecular Formula | C42H51O14 |
| Exact Mass | 779.327881 g/mol |
| Enantiomer InChIKey | RPEBUQDPLYGUNL-INQRLZOKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Highly Selective Entry to the Azadirachtin Skeleton via a Claisen Rearrangement/Radical Cyclization Sequence | Organic Letters | 2002 |
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.