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SYNPARVOLIDE-A;6R-[5S,6S-(DIACETYLOXY)-1R,2S-(EPOXY)-3S-(HYDROXY)-HEPTYL]-5,6-DIHYDRO-2H-PYRAN-2-ONE

Compound with spectra: 1 NMR

SYNPARVOLIDE-A;6R-[5S,6S-(DIACETYLOXY)-1R,2S-(EPOXY)-3S-(HYDROXY)-HEPTYL]-5,6-DIHYDRO-2H-PYRAN-2-ONE
SpectraBase Compound ID Lipx1og0HqE
InChI InChI=1S/C16H22O8/c1-8(21-9(2)17)13(22-10(3)18)7-11(19)15-16(24-15)12-5-4-6-14(20)23-12/h4,6,8,11-13,15-16,19H,5,7H2,1-3H3/t8-,11+,12+,13+,15+,16-/m1/s1
InChIKey ZYVYSHRRWSQRNT-JTECBFFHSA-N
Mol Weight 342.34 g/mol
Molecular Formula C16H22O8
Exact Mass 342.131468 g/mol
Enantiomer InChIKey ZYVYSHRRWSQRNT-HRLWWUSJSA-N

View Spectrum of SYNPARVOLIDE-A;6R-[5S,6S-(DIACETYLOXY)-1R,2S-(EPOXY)-3S-(HYDROXY)-HEPTYL]-5,6-DIHYDRO-2H-PYRAN-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R*,2S*,3R*)-2,3-acetoxy-11-oxabicyclo[4.4.1]undec-7-ene
(1R,3R,13S)-15-[(5S)-2,5-Dihydro-5-methyl-2-oxofuran-3-yl]-3,13-dihydroxy-1-{(2R,5S)-5-[(1R)-1-hydroxytridecyl]tetrahydrofuran-2-yl}pentadecyl Acetate
TONKINESIN-C
D-Gluco-Heptitol, 2,6-anhydro-3-deoxy-, tetraacetate
6S-[3S,5R,6S-(TRIACETOXY)-1Z-HEPTENYL]-5S-ACETOXY-5,6-DIHYDRO-2H-PYRAN-2-ONE;PECTINOLIDE-E
BHTJHEIWTLWPRA-UHFFFAOYSA-N
5,6-DIACETOXY-PERHYDROISOBENZOFURANON
SAOIZPQPDPYLCN-CMADAAASSA-N
3,5,6-TRI-O-ACETYL-1,4-ANHYDRO-2-O-(3,5,6-TRI-O-ACETYL-1,4-ANHYDRO-2-O-)-BUT-2-ENYL-D-SORBITOL
Tetra-O-acetyl-1,5-anhydro-D-mannitol
Title Journal or Book Year
5,6-Dihydro-α-pyrones from Syncolostemon parviflorus Phytochemistry 1996
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