CRUENTAREN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JQCSDkRt7Ce |
|---|---|
| InChI | InChI=1S/C33H51NO8/c1-7-12-26(35)22(4)32(39)34-16-11-10-14-21(3)31(38)23(5)29-15-9-8-13-20(2)27(36)18-24-17-25(41-6)19-28(37)30(24)33(40)42-29/h8-11,17,19-23,26-27,29,31,35-38H,7,12-16,18H2,1-6H3,(H,34,39)/b9-8-,11-10-/t20-,21-,22+,23+,26-,27+,29-,31+/m0/s1 |
| InChIKey | UXPPKIOUXFFKDI-WKBLFHPKSA-N |
| Mol Weight | 589.8 g/mol |
| Molecular Formula | C33H51NO8 |
| Exact Mass | 589.361468 g/mol |
| Enantiomer InChIKey | UXPPKIOUXFFKDI-PQPSYSNVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
20,21-DIHYDROCRUENTAREN-A
PAECILOMYCIN_C;7-HYDROXY-5-METHOXY-3-(1,3,4,5,9-PENTAHYDROXYDEC-6-ENYL)-DIHYDROISOBENZOFURANONE
AIGIALOMYCIN-C
benzyl 6-heptyl-4-[6'-{(2''-heptyl-1'',3''-dioxolan-2''-yl)methyl}-2'-hydroxy-4'-methoxybenzoyloxy]-2-hydroxybenzoate
CLADOSPORIN-DIACETATE
4-O-DEMETHYLHYPOTHEMYCIN
benzyl 6-heptyl-4-[2'-hydroxy-4'-methoxy-6'-(2''-oxononyl)benzoyloxy]-2-methoxybenzoate
benzyl 4-[2'-hydroxy-4'-methoxy-6'-(2''-oxopentyl)benzoyloxy]-2-methoxy-6-pentylbenzoate
benzyl 4-[2',4'-dimethoxy-6'-(2''-oxopentyl)benzoyloxy]-2-hydroxy-6-pentylbenzoate
Thunberginol C triacetate
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.