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SYNPARVOLIDE-B;6R-[1Z,5S,6S-(DIACETYLOXY)-3S-(HYDROXY)-1-HEPTENYL]-5,6-DIHYDRO-2H-PYRAN-2-ONE

Compound with spectra: 1 NMR

SYNPARVOLIDE-B;6R-[1Z,5S,6S-(DIACETYLOXY)-3S-(HYDROXY)-1-HEPTENYL]-5,6-DIHYDRO-2H-PYRAN-2-ONE
SpectraBase Compound ID 3Jg56CRsLaH
InChI InChI=1S/C16H22O7/c1-10(21-11(2)17)15(22-12(3)18)9-13(19)7-8-14-5-4-6-16(20)23-14/h4,6-8,10,13-15,19H,5,9H2,1-3H3/b8-7-/t10-,13-,14-,15+/m0/s1
InChIKey JYGJXPNZBNLLFY-VYINLRETSA-N
Mol Weight 326.35 g/mol
Molecular Formula C16H22O7
Exact Mass 326.136553 g/mol
Enantiomer InChIKey JYGJXPNZBNLLFY-ABRVNKJGSA-N

View Spectrum of SYNPARVOLIDE-B;6R-[1Z,5S,6S-(DIACETYLOXY)-3S-(HYDROXY)-1-HEPTENYL]-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
PECTINOLIDE-B;6S-[(3S-HYDROXY)-1-Z-HEPTENYL]-5S-ACETYLOXY-5,6-DIHYDRO-2H-PYRAN-3-ONE
Pectinolide B
(2R,3R,4R,E)-8-Oxooct-6-ene-2,3,4-triyl Triacetate
4,9-Dioxatricyclo[6.1.0.0(3,5)]non-6-en-2-ol, acetate, (1.alpha.,2.alpha.,3.beta.,5.beta.,8.alpha.)-
DL-(1-ALPHA,2-ALPHA,3-BETA,5-BETA,8-ALPHA)-4,9-DIOXATRICYCLO-[6.1.0.0(3,5)]-NON-6-EN-2-OL-ACETATE
(4E)-6,7,8-TRI-O-ACETYL-1,2,3,4,5-PENTADEOXY-2-NITRO-D-(LYXO,XYLO)-OCT-4-ENITOL;MIXTURE
PHOMOLIDE-E;(3Z*,5E*,7S*,8S*,10S*)-7,8-DIHYDROXY-10-[(S*)-1-HYDROXYPROPYL]-7,8,9,10-TETRAHYDRO-2H-OXECIN-2-ONE
CHAXALACTIN_A
2,3,4,5-tetra-O-Acetyl-1-deoxyarabitol
1,2,3,4-Tetra-O-acetyl-5-deoxypentitol
Title Journal or Book Year
5,6-Dihydro-α-pyrones from Syncolostemon parviflorus Phytochemistry 1996
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