13-ACETOXY-7-METHOXY-TOTARA-6,8,11,13-TETRAENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6aEPapgFypa |
|---|---|
| InChI | InChI=1S/C23H32O3/c1-14(2)20-17(26-15(3)24)10-9-16-21(20)18(25-7)13-19-22(4,5)11-8-12-23(16,19)6/h9-10,13-14,19H,8,11-12H2,1-7H3/t19-,23+/m0/s1 |
| InChIKey | WUIWHPXAFZHOFF-WMZHIEFXSA-N |
| Mol Weight | 356.5 g/mol |
| Molecular Formula | C23H32O3 |
| Exact Mass | 356.235145 g/mol |
| Enantiomer InChIKey | WUIWHPXAFZHOFF-XXBNENTESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-Methoxytetradehydroabietic acid methyl ester
Didehydro-9-(methoxy)abietic acid - methyl ester
7-isopropyl-9-methoxy-1,4a-dimethyl-2,3,4,10a-tetrahydrophenanthrene-1-carboxylic acid methyl ester
7-ALPHA,13-DIACETOXY-TOTARA-8,11,13-TRIENE
PSEUDOPTEROSIN-Y
PSEUDOPTEROSIN-F
8-C-BETA-GLUCOPYRANOSYL-7-O-METHYL-LUTEOLINIDIN;MAJOR-ISOMER
7-Benzyloxy-6-methoxy-1-methyl-4a-vinyl-2,3,4,4a,9,9a-hexahydro-1H-fluorene-1-carboxylic acid methyl ester
7,9-dimethyl-2-{1-[(3-nitrophenyl)sulfonyl]-4-piperidinyl}pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Silane, [[(11.beta.,17.beta.)-estra-1,3,5(10),6-tetraene-3,11,17-triyl]tris(oxy)]tris[trimethyl-
| Title | Journal or Book | Year |
|---|---|---|
| The synthesis and antibacterial activity of totarol derivatives. part 3: modification of ring-B | 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.