12-benzyloxypodocarpa-8,11,13-triene
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 9HAcMFajpga |
|---|---|
| InChI | InChI=1S/C24H30O/c1-23(2)14-7-15-24(3)21-16-20(12-10-19(21)11-13-22(23)24)25-17-18-8-5-4-6-9-18/h4-6,8-10,12,16,22H,7,11,13-15,17H2,1-3H3/t22?,24-/m1/s1 |
| InChIKey | ARGFLEGFROVOFE-SYIFMXBLSA-N |
| Mol Weight | 334.5 g/mol |
| Molecular Formula | C24H30O |
| Exact Mass | 334.229666 g/mol |
| Enantiomer InChIKey | ARGFLEGFROVOFE-GITCGBDTSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-46-1825-0 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
12-HYDROXY-10-ALPHA-METHYL-13-DEISOPROPYLDEHYDROABIETINOL
(S) 1,1,4a,7-Tetramethyl-1,2,3,4,4a,9,1010a-octahydrophenanthren-6-ol
7-Deoxynimbidiol
PODOCARPA-8,11,13-TRIENE-12,13-DIOL
10-ALPHA-METHYL-13-DEISOPROPYLDEHYDROABIETINAL
(+)-8,11,13,15-ABIETATETRAENE
13,15-DIHYDROXY-PODOCARPA-8,11,13-TRIENE
14-METHOXY-PODOCARPA-8,11,13-TRIENE
3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8-dimethyl-, acetate, [4bS-(4b.alpha.,8.alpha.,8a.beta.)]-
| Title | Journal or Book | Year |
|---|---|---|
| Investigation of the Structures of Some Natural Products From the Neem Tree | Australian Journal of Chemistry | 1993 |
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.