5-CHLOROACREMINE_H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | vFujXkjVlH |
|---|---|
| InChI | InChI=1S/C12H17ClO5/c1-11(2,16)10-8(18-10)5-4-6(14)12(3,17)9(13)7(5)15/h4,7-10,15-17H,1-3H3/t7-,8?,9-,10?,12+/m1/s1 |
| InChIKey | DKNILNCXVTXKNO-KXRYXMPXSA-N |
| Mol Weight | 276.72 g/mol |
| Molecular Formula | C12H17ClO5 |
| Exact Mass | 276.076451 g/mol |
| Enantiomer InChIKey | DKNILNCXVTXKNO-SUWHYVMDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Succinolide
EUPALMERONE
15-NORGUAIAN-1,11(13)-DIEN-12,8-OLIDE
(5aS,9aS)-3,3-Dimethyl-2,3,4,5a,6,8,9,9a-octahydrodibenzo[b,d]furan-1,7-dione
[(1R)-2-OXIMO-ENDO-3-BORNYL]-(2-METHOXY-1-DECANYL)-SELENIDE
13-acetyl-8.alpha.-hydroxy-11-epicostus lactone
Maridonolide II hemiacetal
[(1R)-2-OXIMO-ENDO-3-BORNYL]-[METHYLENE-(2-TETRAHYDROPYRANYL)]-SELENIDE;MAJOR-ISOMER
Methyl-2-acetamido-2-desoxy-4,6-di-O-acetyl-3-O-methyl-alpha-D- galactop yranoside
Galactopyranoside, methyl 2-acetamido-2-deoxy-3-O-methyl-, 4,6-diacetate, .alpha.-D-
| Title | Journal or Book | Year |
|---|---|---|
| Secondary Metabolites of the Sponge-Derived Fungus Acremonium persicinum | Journal of Natural Products | 2013 |
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.