MACQUARIMICIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | qeXUQRkoTc |
|---|---|
| InChI | InChI=1S/C19H22O5/c1-9-4-15-13(18(9)22)3-2-10-5-11(20)6-12-7-17(21)16(8-14(10)15)19(23)24-12/h2-3,8-15,20H,4-7H2,1H3/b16-8-/t9-,10+,11+,12-,13-,14-,15-/m1/s1 |
| InChIKey | BYUKEFZLYIFNCB-BCWIXSPDSA-N |
| Mol Weight | 330.38 g/mol |
| Molecular Formula | C19H22O5 |
| Exact Mass | 330.146724 g/mol |
| Enantiomer InChIKey | BYUKEFZLYIFNCB-PCRKSHFXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S,3aS,8aR,9aR)-4-[(E)-2-((2S,6R)-1,2-Dimethylpiperidin-6-yl)ethenyl]-3-methyl-3a,5,6,7,8,8a,9,9a-octahydro-3H-naphtho[2,3-c]furan-1-one
(12S)-12-Acetoxy-15-hydroxylabda-7,13-dien-16,15-olide
Butanoic acid, 2-methyl-, 3,3a,4,5,7,8,9,11a-octahydro-10-methyl-3-methylene-2,9-dioxospiro[cyclodeca[b]furan-6(2H),2'-oxiran]-4-yl ester
1-Acetamido-3,4,4,8,8-pentamethylbicyclo[3.2.2]non-2-en-anti-7-ol
EUPAFORMOSANIN,5'-(4"-ACETOXYTIGLOYLOXY)
METHYL-2-ACETOXY-9-HYDROXYCADIN-3,-11(3)-DIEN-12-OATE
(7Z)-10,18-Diacetoxy-dolabella-2,7-dien-6-one
YTHVCRZNSXHBAK-UHFFFAOYSA-N
OBLONGOLIDE-I;(5AS,7S,9AS,9BR)-3,5A,6,7,8,9,9A,9B-OCTAHYDRO-7,9B-DIMETHYLNAPHTHO-[1,2-C]-FURAN-1,5-DIONE
2-Hydroxy-2,6,11-trimethyl-8-oxatricyclo[8.3.0.0(5,9)]tridec-11-en-7-one
| Title | Journal or Book | Year |
|---|---|---|
| An Enantioselective Synthesis of FR182877 Provides a Chemical Rationalization of Its Structure and Affords Multigram Quantities of Its Direct Precursor | Journal of the American Chemical Society | 2003 |
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.