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PECTINOLIDE-A;6S-[(3S-ACETYLOXY)-1-Z-HEPTENYL]-5S-ACETYLOXY-5,6-DIHYDRO-2H-PYRAN-3-ONE

Compound with spectra: 1 NMR

PECTINOLIDE-A;6S-[(3S-ACETYLOXY)-1-Z-HEPTENYL]-5S-ACETYLOXY-5,6-DIHYDRO-2H-PYRAN-3-ONE
SpectraBase Compound ID 16Gx4en894L
InChI InChI=1S/C16H22O6/c1-4-5-6-13(20-11(2)17)7-8-15-14(21-12(3)18)9-10-16(19)22-15/h7-10,13-15H,4-6H2,1-3H3/b8-7-/t13-,14+,15?/m0/s1
InChIKey ALTFKBHIGVQJSX-VWTLRFPJSA-N
Mol Weight 310.35 g/mol
Molecular Formula C16H22O6
Exact Mass 310.141638 g/mol
Enantiomer InChIKey ALTFKBHIGVQJSX-GIBSGHDVSA-N

View Spectrum of PECTINOLIDE-A;6S-[(3S-ACETYLOXY)-1-Z-HEPTENYL]-5S-ACETYLOXY-5,6-DIHYDRO-2H-PYRAN-3-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Pectinolide A
(6-S)-4,6-DIMETHYL-DODECADIEN-2-E,4-E-DIEN-OYL-ESTER-OF-PHOMALACTONE
2-Butenoic acid, 2-methyl-, 3,6-dihydro-6-oxo-2-(3-oxo-1-propenyl)-2H-pyran-3-yl ester, [2S-[2.alpha.(E),3.alpha.(E)]]-
(4R,7R,8R,5Z)-7-ACETOXY-4,8-OXA-1,5-TRIDECADIENE
4-Decene-2,3,6-triol, 6-butyl-1-methoxy-, 2,3-diacetate, [R-[R*,R*-(E)]]-
4-Decene-2,3,6-triol, 6-butyl-1-methoxy-, 2,3-diacetate, [R-[R*,R*-(Z)]]-
1-(1-Chloro-1-cyclobutyl)-methyl C-4-O-acetyl-1,2,3-trideoxy-L-rhamno-hex-2-eno-A-pyranoside
MACROSPHELIDE-M
5-(Acetoxy)benzofuran-2-one isomer
5-Acetoxy)benzofuran-2-one
Title Journal or Book Year
Structure and Stereochemistry of Pectinolides A-C, Novel Antimicrobial and Cytotoxic 5,6-Dihydro-α-pyrones from Hyptis pectinata Journal of Natural Products 1993
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