7,12,17-Triacetoxy-ent-beyerene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HZKE6pgCdrZ |
|---|---|
| InChI | InChI=1S/C26H38O6/c1-16(27)30-15-25-10-11-26(14-25)20(13-21(25)31-17(2)28)24(6)9-7-8-23(4,5)19(24)12-22(26)32-18(3)29/h10-11,19-22H,7-9,12-15H2,1-6H3/t19-,20+,21+,22+,24+,25-,26-/m0/s1 |
| InChIKey | BTGMOLZVNPSKGG-CAJPTJPZSA-N |
| Mol Weight | 446.6 g/mol |
| Molecular Formula | C26H38O6 |
| Exact Mass | 446.266839 g/mol |
| Enantiomer InChIKey | BTGMOLZVNPSKGG-UCRXSGJZSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
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.