18-O-TOSYL-14-HYDROXY-12-DEOXYFERRUGINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | OGGJz3qVxN |
|---|---|
| InChI | InChI=1S/C27H36O4S/c1-18(2)21-11-13-23-22(25(21)28)12-14-24-26(4,15-6-16-27(23,24)5)17-31-32(29,30)20-9-7-19(3)8-10-20/h7-11,13,18,24,28H,6,12,14-17H2,1-5H3/t24-,26-,27+/m0/s1 |
| InChIKey | RYTMLXBNZDLHOQ-DOEKTCAHSA-N |
| Mol Weight | 456.6 g/mol |
| Molecular Formula | C27H36O4S |
| Exact Mass | 456.233431 g/mol |
| Enantiomer InChIKey | RYTMLXBNZDLHOQ-IEUSDUHPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TRIPTOBENZENE-J;3-BETA,14,19-TRIHYDROXY-ABIETA-8,11,13-TRIENE
18-HYDROXY-14-NITRO-12-DEOXYFERRUGINOL
(1R,4aS,10aR)-8-chloro-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid
4-BETA-CARBOXY-19-NOR-TOTAROL
(2R,3R,4S,5S,6R)-2-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methoxy]-6-methylol-tetrahydropyran-3,4,5-triol
(2R,3R,4S,5S,6R)-2-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
13-bromo-12,15-dimethoxypodocarpa-8,11,13-trien-14-amine
18-[3-[1-(3-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]-PROPANOYLOXY]-8,11,13-ABIETATRIENE
ETHYL-N-(12,19-DIMETHOXYPODOCARPA-8,11,13-TRIEN-14-YL)-CARBAMATE
18-[5-[1-(3-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]-PENTANOYLOXY]-8,11,13-ABIETATRIENE
| Title | Journal or Book | Year |
|---|---|---|
| 13 C and 1 H NMR signal assignments of some new synthetic dehydroabietic acid derivatives | Magnetic Resonance in Chemistry | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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