7.beta.,17,18-triacetoxy-16.alpha.-hydroxy-ent-kaurane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B6pNbZNDDW6 |
|---|---|
| InChI | InChI=1S/C26H40O7/c1-16(27)31-14-23(4)9-6-10-24(5)20-8-7-19-12-25(20,13-26(19,30)15-32-17(2)28)22(11-21(23)24)33-18(3)29/h19-22,30H,6-15H2,1-5H3/t19-,20+,21?,22+,23-,24+,25-,26+/m1/s1 |
| InChIKey | SBRWTOGJFGSLAI-ISUMZFGOSA-N |
| Mol Weight | 464.6 g/mol |
| Molecular Formula | C26H40O7 |
| Exact Mass | 464.277404 g/mol |
| Enantiomer InChIKey | SBRWTOGJFGSLAI-OHHWRTSPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of the Diterpenes Epicandicandiol and Candicandiol by Mucor plumbeus | Journal of Natural Products | 2003 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.