SEQUOIATONE-F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B7ueCV00QZk |
|---|---|
| InChI | InChI=1S/C22H32O5/c1-6-7-8-9-10-14(2)19(23)12-17-20(21(24)26-5)16-11-15(3)27-13-18(16)22(17,4)25/h11-12,14,18,25H,6-10,13H2,1-5H3/b17-12-/t14-,18?,22-/m0/s1 |
| InChIKey | ZSIVCMRKIFUXRS-VAEFWIRISA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C22H32O5 |
| Exact Mass | 376.224974 g/mol |
| Enantiomer InChIKey | ZSIVCMRKIFUXRS-CELBGENBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1H-pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-(4-methoxyphenyl)-, ethyl ester
7-Cyano-2-diethylamino-3,5-diphenyl-3H-pyrrolo[3,2-d]pyrimidine-4(5H)-one
ethyl 2-amino-1-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate
(4aR,5S,8aR)-4a,6,7,8a-Tetrahydro-8ahydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2,8(4H,5H)-dione
6-ALLYLTHIO-3',5'-BIS-(O-TERT.-BUTYLDIMETHYLSILYL)-BETA-D-ARABINOFURANO-[1',2':4,5]-OXAZOLO-S-TRAZINE-4-ONE
1H-pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-(4-carboxyphenyl)-, methyl ester
15,16-EPOXY-12R-HYDROXY-ENT-HALIMA-5(10),13(16),14-TRIEN-18,2-BETA-OLIDE
15,16-EPOXY-12S-HYDROXY-ENT-HALIMA-5(10),13(16),14-TRIEN-18,2-BETA-OLIDE
(1.alpha.,6.alpha.)-8,8-dimethyl-2.beta.-carbethoxy-2.alpha.-vinyltricyclo[4.3.0.0(1,3)]nonan-4-one-endo
| Title | Journal or Book | Year |
|---|---|---|
| Sequoiatones C−F, Constituents of the Redwood Endophyte Aspergillus parasiticus | Journal of Natural Products | 2001 |
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.