Aqillochin diacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JJciqedcqgD |
|---|---|
| InChI | InChI=1S/C25H24O11/c1-12(26)32-11-19-21(15-9-16(29-3)23(33-13(2)27)17(10-15)30-4)36-25-22-14(6-7-20(28)35-22)8-18(31-5)24(25)34-19/h6-10,19,21H,11H2,1-5H3 |
| InChIKey | WOAMMXXSUORDDW-UHFFFAOYSA-N |
| Mol Weight | 500.46 g/mol |
| Molecular Formula | C25H24O11 |
| Exact Mass | 500.131862 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(7'-S,8'-S)-4'-O-METHYLCLEOMISCOSIN_D
7'8'-DIHYDRO-7'-(3'-METHOXY-4'5'-DIHYDROXYPHENYL-8'-(HYDROXYMETHYL)-6-METHOXY-2H-PYRANOL[2,3-F]-7,8-BENZODIOXIN-2-ONE
Cleomiscosin A monoethyl ether
Methyl-cleomiscosin A - acetyl-derivative
VENKATASIN
5'-DEMETHYL-AQUILLOCHIN
Methyl-cleomiscosin A
5-CHLORO-PROPACIN
ACETYLPECTACHOL;(1-BETA,4A-BETA,6-BETA,8A-ALPHA)-7-[(6-ACETYLOXY-DECADEHYDRO-5,5,8A-TRIMETHYL-2-METHYLENE-1-NAPHTHALENYL)-METHOXY]-6,8-DIMETHOXY-2H-1-BENZOPYRA
ACETYLDRIMARTOL-A;(1-ALPHA,4A-ALPHA,6-ALPHA,8A-BETA)-7-[(6-ACETYLOXY-1,4,4A,5,6,7,8,8A-OCTAHYDRO-2,5,5,8A-TETRAMETHYL-1-NAPHTHALENYL)-METHOXY]-6,8-DIMETHOXY-2H
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.