12-METHYL-TOTARA-8,11,13-TRIEN-13-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Cfq0VjrFrDl |
|---|---|
| InChI | InChI=1S/C21H32O/c1-13(2)18-15-8-9-17-20(4,5)10-7-11-21(17,6)16(15)12-14(3)19(18)22/h12-13,17,22H,7-11H2,1-6H3/t17?,21-/m1/s1 |
| InChIKey | ZFYRLTVFXSQIPE-FBLFFUNLSA-N |
| Mol Weight | 300.5 g/mol |
| Molecular Formula | C21H32O |
| Exact Mass | 300.245316 g/mol |
| Enantiomer InChIKey | ZFYRLTVFXSQIPE-LFABVHOISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12,13-DIHYDROXY-14-ISOPROPYL-PODOCARPA-8,11,13-TRIENE
TOTARA-8,11,13-TRIENE-12,13-DIOL
12-bromototara-8,11,13-trien-13-ol
12-AMINO-TOTARA-8,11,13-TRIEN-13-OL
13-BENZYLOXY-TOTARA-8,11,13-TRIENE
14-HYDROXY-FERRUGINOL
DNJTWMCOCMOMTB-OTOKDRCRSA-N
11,14-DIHYDROXYABIETA-8,11,13-TRIENE
Totarol, mono-TMS
8,11,13-CLEISTANTHATRIEN-17-OIC-ACID-METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| The synthesis and antibacterial activity of totarol derivatives. part 2: modifications at C-12 and O-13 | Bioorganic & Medicinal Chemistry | 2000 |
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.