Thuggacin cmc-C
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5zm0MkjGR7g |
|---|---|
| InChI | InChI=1S/C30H43NO7S/c1-6-18(2)12-19(3)13-20(4)28-27(36)25(34)11-9-7-8-10-23(33)15-26(35)24(16-32)29-31-22(17-39-29)14-21(5)30(37)38-28/h6-10,12,14,17,20,23-28,32-36H,11,13,15-16H2,1-5H3/b9-7-,10-8+,18-6+,19-12+,21-14+ |
| InChIKey | HZVUHVJYPOXVRG-IVQJDYIOSA-N |
| Mol Weight | 561.7 g/mol |
| Molecular Formula | C30H43NO7S |
| Exact Mass | 561.276024 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | US20100113757A1 |
Thuggacin cmc-A
N-DESMETHYL-GOLDINAMINE
2-Butenoic acid, 3-methyl-4-[tetrahydro-7-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-2-oxo-4H-1,3-dioxolo[4,5-c]pyran-4-yl]-, methyl ester, [3aR-[3a.alpha.,4.alpha.(E),7.alpha.[2S*,3S*(1S*,2S*)],7a.alpha.]]-
Epothylone F
(3R,4S,5R)-4-(hexanoyloxy)-3,5-bis(((Z)-2-methylbut-2-enoyl)oxy)cyclohex-1-enecarboxylic acid
PARTHENOLIDE,11,13-DIHYDRO-9-alpha-HYDROXY
(2.alpha.)-5-[(1',1'-Dimethylethyl)diphenylsilyloxy]octahydro-1-(1"-acetyloxy-2"-octenyl)-2-pentalenol
(2.beta.)-5-[(1',1'-Dimethylethyl)diphenylsilyloxy]octahydro-1-(1"-acetyloxy-2"-octenyl)-2-pentalenol
(5R) 3,3-Dimethyl-2-[2-(2-methyl-1,3-dioxol-2-yl)ethylidene]-5-[(1-methylcyclohexa-2,5-dienyl)(acetoxy)methyl]cyclopentanone
11-BETA,13-DIHYDROCNICIN
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.