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2-DEOXY-14-ACETOXY-PLENIRADIN

Compound with spectra: 1 NMR

2-DEOXY-14-ACETOXY-PLENIRADIN
SpectraBase Compound ID Dh9gKlgzz3R
InChI InChI=1S/C17H22O6/c1-8-13-12(23-16(8)20)6-10(7-22-9(2)18)11-4-5-17(3,21)14(11)15(13)19/h6,11-15,19,21H,1,4-5,7H2,2-3H3/t11-,12-,13-,14+,15-,17-/m1/s1
InChIKey FNMWVZKUNFMUDV-TYVJZBCKSA-N
Mol Weight 322.36 g/mol
Molecular Formula C17H22O6
Exact Mass 322.141638 g/mol
Enantiomer InChIKey FNMWVZKUNFMUDV-KNJYOJCESA-N

View Spectrum of 2-DEOXY-14-ACETOXY-PLENIRADIN

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
AZULENO[6,5-B]FURAN-2(3H)-ONE, 8-[9ACETYLOXY)METHYL]-3A,4,4A,5,6,7,7A,9A-OCTAHYDRO-4,5-DIHYDROXY-5-METHYL-3-METHYLENE-
8-Acetyl-vestenolide
MICHEFUSCALIDE=LIPIFEROLIDE,B-CYCLO
Michefuscalide
No Name
CYNAROPICRIN,DESACYL,8-(3-HYDROXYISOBUTYRATE)
2',3'-DIHYDRONIVEUSIN-B
LISCUNDIN
Melcanthin C
6-O-(2-METHYLPROPENOYL)-3-HYDROXY-4(15),10(14),11(13)-GUAIATRIEN-12,8-OLIDE
Title Journal or Book Year
Guaianolides, pseudoguaianolides and an aliphatic lactone from Hymenoxys scaposa var. Villosa Phytochemistry 1990

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