13-METHOXY-TOTARA-8,11,13-TRIEN-6-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4J768b4ji6y |
|---|---|
| InChI | InChI=1S/C21H30O2/c1-13(2)18-14-12-16(22)19-20(3,4)10-7-11-21(19,5)15(14)8-9-17(18)23-6/h8-9,13,19H,7,10-12H2,1-6H3/t19-,21+/m0/s1 |
| InChIKey | GRYFGKRLGWZRSE-PZJWPPBQSA-N |
| Mol Weight | 314.47 g/mol |
| Molecular Formula | C21H30O2 |
| Exact Mass | 314.22458 g/mol |
| Enantiomer InChIKey | GRYFGKRLGWZRSE-CTNGQTDRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-OXO-TOTARA-8,11,13-TRIEN-13-OL
13-METHOXY-TOTARA-8,11,13-TRIEN-6-BETA-OL
4-BETA-CARBOXY-19-NOR-TOTAROL
9-Phenanthrenol,1,2,3,4,4a,9,10,10a-octahydro-7-methoxy-1,1,4a-trimethyl-8-1-methylethyl)-,
Podocarpa-8,11,13-trien-3-one, 14-isopropyl-13-methoxy-
Trogopteroid D
TROGOPTEROID_D;13,18-DIHYDROXY-8,11,13-TOTARATRIEN-3-ONE
Totarolone, mono-TMS
(7A-ALPHA,11A-BETA)-3-ACETOXY-8,8,11A-TRIMETHYL-4-METHYLETHYL-7A,8,9,10,11,11A-HEXAHYDRODIBENZ-[B,D]-AZEPIN-6(8H)-ONE
4b,6,7,8,8a,10-Hexahydro-3-methoxy-4b,8,8-trimethyl-2-(1'-methylethyl)phenanthren-9-(5H)-one
| 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
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