CRUENTAREN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 64c3spMejEJ |
|---|---|
| InChI | InChI=1S/C33H51NO8/c1-7-12-26(35)23(5)32(39)34-16-11-10-14-21(3)31(38)22(4)27(36)15-9-8-13-20(2)29-18-24-17-25(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 | MXMBYAYSVKOAKI-AUCOEVCUSA-N |
| Mol Weight | 589.8 g/mol |
| Molecular Formula | C33H51NO8 |
| Exact Mass | 589.361468 g/mol |
| Enantiomer InChIKey | MXMBYAYSVKOAKI-NTECQCGASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R)-6,8-DIMETHOXY-3-(6-ACETOXYUNDECYL)-3,4-DIHYDROISOCOUMARIN
1H-2-BENZOPYRAN-1-ONE, 6,8-BIS(ACETYLOXY)-3-[6-(ACETYLOXY)UNDECYL]-3,4-DIHYDRO-
1H-2-Benzopyran-1-one, 3,4-dihydro-8-hydroxy-3-(2-hydroxyethoxy)-6-methoxy-3-propyl-
(3R)-8-HYDROXY-3,6-DIMETHOXY-3-UNDECYL-3,4-DIHYDROISOCOUMARIN
1H-2-BENZOPYRAN-1-ONE, 3,4-DIHYDRO-8-HYDROXY-3,6-DIMETHOXY-3-UNDECYL-
benzyl 6-heptyl-2-hydroxy-4-[2'-hydroxy-4'-methoxy-6'-(2''-oxononyl)benzoyloxy]benzoate
benzyl 6-heptyl-2-hydroxy-4-[2'-hydroxy-4'-methoxy-6'-(2''-oxoheptyl)benzyloxy]benzoate
benzyl 4-[2'-hydroxy-4'-methoxy-6'-(2''-oxononyl)benzoyloxy]-2-methoxy-6-(2-oxononyl)benzoate
(3S)-3-[(1'R)-1'-p-Nitrobenzoyl-3'-methylbutyl]-8-methoxy-3,4-dihydroisocumarin
KYFAIZSFHIXNAP-LPDSXKPASA-N
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.