Stylocheilamide acetylation product
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9jxFbWjqNvS |
|---|---|
| InChI | InChI=1S/C30H50ClNO7/c1-7-8-9-10-12-15-26(37-6)16-13-11-14-17-28(35)32(5)21-25(31)20-30(36)19-18-27(38-23(3)33)22(2)29(30)39-24(4)34/h11,13,20,22,26-27,29,36H,7-10,12,14-19,21H2,1-6H3/b13-11+,25-20+ |
| InChIKey | PWJCWFBTBWEHRT-WUNPNJQKSA-N |
| Mol Weight | 572.2 g/mol |
| Molecular Formula | C30H50ClNO7 |
| Exact Mass | 571.327581 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
benzoic acid [(1R,2R,3R,4R,5S)-2-(benzyloxy)-5-(dimethoxymethyl)-4-(2-ethoxy-2-keto-ethyl)-3-hydroxy-cyclopentyl] ester
UVARIDACOL_H
BAFILOMYCIN-D
(3E)-7,11-Dihydroxy-3,7,11-trimethyldodeca-1,3-diene-6,10-diyl Bis[.alpha.-methoxy-.alpha.-(trifluoromethyl)phenylacetate]
4-(1,1,2-TRIFLUORO-2,2-DICHLOROETHYLTHIO)-6-OXATRICYCLO[3.2.1.1(3,8)]NONAN-7-ONE
(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
4,6-O-Cyclopentylidene-L-ido-octan-2,3,5,7-tetraol 3,5,7-triacetate isomer
4,6-O-Cyclopentylidene-D-gluco-octan-2,3,5,7-tetraol 3,5,7-triacetate
UVARIGRANOL-B
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.