12-ETHYL-13-METHOXY-TOTARA-8,11,13-TRIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4I4YfJUHsFb |
|---|---|
| InChI | InChI=1S/C23H36O/c1-8-16-14-18-17(20(15(2)3)21(16)24-7)10-11-19-22(4,5)12-9-13-23(18,19)6/h14-15,19H,8-13H2,1-7H3/t19?,23-/m1/s1 |
| InChIKey | URXDQUCYZOUKDR-LEQGEALCSA-N |
| Mol Weight | 328.5 g/mol |
| Molecular Formula | C23H36O |
| Exact Mass | 328.276616 g/mol |
| Enantiomer InChIKey | URXDQUCYZOUKDR-BVHINDKJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12-HYDROXYMETHYL-13-METHOXY-TOTARA-8,11,13-TRIENE
Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-6-iodo-7-methoxy-1,1,4a-trimethyl-8-(1-methylethyl)-, (4bS-trans)-
12-IODO-13-METHOXY-TOTARA-8,11,13-TRIENE
12-FORMYL-13-METHOXY-TOTARA-8,11,13-TRIENE
12-ISOPROPYL-13-METHOXY-TOTARA-8,11,13-TRIENE
12,13-DIMETHOXY-14-ISOPROPYL-PODOCARPA-8,11,13-TRIENE
Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-6,7-dimethoxy-1,1,4a-trimethyl-8-(1-methylethyl)-, (4aS-trans)-
(4aS,10aS)-6-bromanyl-7-methoxy-1,1,4a-trimethyl-8-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene
(4bS,8aS)-1-isopropyl-2-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-amine
12-AMINO-13-METHOXY-TOTARA-8,11,13-TRIENE
| 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 |
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.