13-ACETOXY-TOTARA-6,8,11,13-TETRAENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Al5uL7jTPdL |
|---|---|
| InChI | InChI=1S/C22H30O2/c1-14(2)20-16-8-11-19-21(4,5)12-7-13-22(19,6)17(16)9-10-18(20)24-15(3)23/h8-11,14,19H,7,12-13H2,1-6H3/t19-,22+/m0/s1 |
| InChIKey | FIBVRZUQHIKRQI-SIKLNZKXSA-N |
| Mol Weight | 326.48 g/mol |
| Molecular Formula | C22H30O2 |
| Exact Mass | 326.22458 g/mol |
| Enantiomer InChIKey | FIBVRZUQHIKRQI-KNQAVFIVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(7aa,11ab)-3-acetoxy-8,8,11a-trimethyl-4-methylethyl-7a,8,9,10,11,11a-hexahydrodibenz[b,d]oxepin-6(7H)-one
TOTARA-8,11,13-TRIENE-6-BETA,13-DIOL
TOTARA-8,11,13-TRIENE-6-ALPHA,13-DIOL
2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, [4bS-(4b.alpha.,8a.beta.,10.beta.)]-
13-HYDROXY-TOTARA-8,11,13-TRIEN-7-ONE
7-Oxototarol
13-BENZYLOXY-TOTARA-8,11,13-TRIENE
7-Isopropyl-6-methoxy-1,1-dimethyl-1,2,3,4,4a,10a-hexahydrophenanthrene-4a-carbonitrile
6-BETA,13,20-TRIHYDROXY-TOTARA-8,11,13-TRIENE
12-NITRO-TOTARA-8,11,13-TRIEN-13-OL
| 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.