DECHLORODOLABELLIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3O5DihQo5n5 |
|---|---|
| InChI | InChI=1S/C24H34N2O8S2/c1-6-7-8-9-18(33-24(31)16-12-35-20(25-16)17(28)10-27)14(4)22(29)34-19(13(2)3)21-26-15(11-36-21)23(30)32-5/h11-14,17-19,27-28H,6-10H2,1-5H3/t14-,17-,18-,19+/m1/s1 |
| InChIKey | HYXZKSGENMSJCH-AXUOBQJMSA-N |
| Mol Weight | 542.7 g/mol |
| Molecular Formula | C24H34N2O8S2 |
| Exact Mass | 542.175658 g/mol |
| Enantiomer InChIKey | HYXZKSGENMSJCH-UDTPNQRGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Hapalosin
(1R,2S,3E,5R,6S,11S,14S,15R,18S)-5,6-dimethoxy-2,14,18-trimethyl-11-phenyl-12,19-dioxabicyclo[13.3.1]nonadec-3-ene-13,16-dione
Cocaine-M (OH)
methyl 4-({[3-(1H-1,2,4-triazol-1-yl)-1-adamantyl]carbonyl}amino)benzoate
Pseudoallococaine
Psicain
(1'RS)-Ethyl 2-(4'-O-Acetyl-1'C-cyano-2',3'-dideoxy-D-glycero-pent-2'-enopyranosyl]thiazole-4-carboxylate
4,8-Di(3,4-dichlorophenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione
CIS-3-PROPYL-4-CARBMETHOXY-1-ISOCHROMANONE
(+-)-Methyl trans-5-acetoxy-8-oxo-5,6,7,8,9,10-hexahydrobenzo[8]annulene-6-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Dolabellin, a Cytotoxic Bisthiazole Metabolite from the Sea Hare Dolabella auricularia: Structural Determination and Synthesis | The Journal of Organic Chemistry | 1995 |
This compound is available in the following databases:
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.