Chaparrinone triacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G4pLx6nl2xx |
|---|---|
| InChI | InChI=1S/C26H32O10/c1-11-7-18(30)24(35-15(5)29)25(6)16(11)8-19-26(10-33-13(3)27)17(9-20(31)36-19)12(2)22(34-14(4)28)21(32)23(25)26/h7,12,16-17,19,22-24H,8-10H2,1-6H3/t12-,16+,17+,19+,22?,23-,24?,25+,26+/m0/s1 |
| InChIKey | ZOURDFBRMWJVKJ-WYYKRZLSSA-N |
| Mol Weight | 504.5 g/mol |
| Molecular Formula | C26H32O10 |
| Exact Mass | 504.199547 g/mol |
| Enantiomer InChIKey | ZOURDFBRMWJVKJ-SNRXILDBSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
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.