13-ACETOXY-TOTARA-8,11,13-TRIEN-6-ALPHA-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GSJr7y234Ou |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-13(2)19-15-12-17(24)20-21(4,5)10-7-11-22(20,6)16(15)8-9-18(19)25-14(3)23/h8-9,13,17,20,24H,7,10-12H2,1-6H3/t17-,20-,22+/m0/s1 |
| InChIKey | MZDLHIUHWYRTBP-RBDMOPTHSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
| Enantiomer InChIKey | MZDLHIUHWYRTBP-ZNLUXHQJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
13-METHOXY-TOTARA-8,11,13-TRIEN-6-BETA-OL
Trogopteroid E
13-ACETOXY-TOTARA-8,11,13-TRIEN-7-ONE
Podocarpa-8,11,13-trien-3-one, 13-hydroxy-14-isopropyl-, acetate
6.alpha.-Acetoxy-Ferruginol
4(1H)-Phenanthrenone, 7-(acetyloxy)-2,3,4a,9,10,10a-hexahydro-1,1,4a-trimethyl-8-(1-methylethyl)-, (4aS-trans)-
13-METHOXY-TOTARA-8,11,13-TRIEN-6-ONE
(4B-ALPHA,10B-BETA,11-BETA)-2,8-DIMETHOXY-4B-METHYL-4B,5,6,10B,11,12-HEXAHYDRO-CHRYSENE-11-OL
12,13-Dihydroxy-8,11,13-totaratriene-6-one
4-BETA-CARBOXY-19-NOR-TOTAROL
| Title | Journal or Book | Year |
|---|---|---|
| The synthesis and antibacterial activity of totarol derivatives. part 3: modification of ring-B | 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.