10-ISOTHIOCYANOTOKALIHINOL-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IGwTuIxr6yw |
|---|---|
| InChI | InChI=1S/C23H34N3O2S2/c1-20(2,25-13-29)17-9-12-23(5,28-17)16-7-10-21(3,26-14-30)15-8-11-22(4,27)19(24-6)18(15)16/h6,15-19,27H,7-12H2,1-5H3/q+1/t15-,16-,17-,18-,19+,21-,22+,23+/m0/s1 |
| InChIKey | QXLXJQNAVAMFBY-DKNXKHEBSA-N |
| Mol Weight | 448.7 g/mol |
| Molecular Formula | C23H34N3O2S2 |
| Exact Mass | 448.209245 g/mol |
| Enantiomer InChIKey | QXLXJQNAVAMFBY-YMQCMGEPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Naphthalenol, decahydro-1-isocyano-5-isothiocyanato-2,5-dimethyl-8-[tetrahydro-5-(1-isocyano-1-methylethyl)-2-methyl-2-furanyl]-, [1.alpha.,2.beta.,4a.alpha.,5.alpha.,8.beta.(2R*,5S*),8a.beta.]-(+)-
10-EPI-KALIHINOL-H
10-ISOTHIOCYANOTOKALIHINOL-C
KALIHINOL-O
10-EPI-ISOKALIHINOL-H
KALIHINOL-I
(TRANS)-KALIHINOL-M
IV-A=(17A-AZA-STEROID)
3-(3-(4-Chlorophenyl)-1-phenylprop-2-yn-1-ylidene)-1-tosylindolin-2-one
Naphtho[1,2-c]furan-3(1H)-one, 5-[(cyclohexylcarbonyl)oxy]decahydro-9-hydroxy-6-(hydroxymethyl)-6,9a -dimethyl-, [3aS-(3a.alpha.,5.beta.,5a.alpha.,6.alpha.,9.beta.,9a.beta.,9b.alpha.)]-
| Title | Journal or Book | Year |
|---|---|---|
| New Diterpene Isonitriles from the Sponge Phakellia pulcherrima | Journal of Natural Products | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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