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(3aS,8R,10E,11aS)-8-[(1R)-1-(methoxymethoxy)heptyl]-2,2-dimethyl-3a,4,5,8,9,11a-hexahydro-[1,3]dioxolo[4,5-e]oxecin-6-one

Compound with spectra: 1 MS (GC)

(3aS,8R,10E,11aS)-8-[(1R)-1-(methoxymethoxy)heptyl]-2,2-dimethyl-3a,4,5,8,9,11a-hexahydro-[1,3]dioxolo[4,5-e]oxecin-6-one
SpectraBase Compound ID IxABYxmB2Tn
InChI InChI=1S/C21H36O6/c1-5-6-7-8-10-16(24-15-23-4)17-11-9-12-18-19(13-14-20(22)25-17)27-21(2,3)26-18/h9,12,16-19H,5-8,10-11,13-15H2,1-4H3/b12-9+/t16-,17-,18+,19+/m1/s1
InChIKey PZJVRLXYVZDJOX-HQHGMLQKSA-N
Mol Weight 384.5 g/mol
Molecular Formula C21H36O6
Exact Mass 384.251189 g/mol
Enantiomer InChIKey PZJVRLXYVZDJOX-WTUHJVBQSA-N

View Spectrum of (3aS,8R,10E,11aS)-8-[(1R)-1-(methoxymethoxy)heptyl]-2,2-dimethyl-3a,4,5,8,9,11a-hexahydro-[1,3]dioxolo[4,5-e]oxecin-6-one

MS (GC) Spectrum
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Source of Spectrum O1-62-732-23
(5R,6R,7E,10S)-10-[(1'S)-1'-Benzyloxyheptyl]-5,6-dibenzyloxy-3,4,5,6,9,10-hexahydro-2H-oxecin-2-one
(1S*,4S*,8R*,10Z,12R*13S*,15R*)-6,6-Dimethyl-5,7,16-trioxatricyclo[10.3.1.0(4,8)]hexdec-10-en-13,15-diol
(3aR,4R,10Z,11aS)-2,2-dimethyl-4-propyl-3a,4,7,8,9,11a-hexahydro-[1,3]dioxolo[4,5-h]oxecin-6-one
(-)-(E)-(1S,6R)-8,8-Dimethyl-3-formyl-4-propylidene-7,9-dioxabicyclo[4.3.0]non-2-ene
(1S*,4S*,5R*,7Z,9R*10S*,12R*)-10,12-Bis(Allyloxy)-13-oxabicyclo[7.3.1.0]tridec-7-en4,5-diol
(5S,6R,9S,10R)-9-Hydroxy-5,6-bis((tert-butyldimethylsiloxy)-10-methyl-3,4,5,6,9,10-hexahydro-2H-oxecinone
(5S,6R,9R,10R)-9-Hydroxy-5,6-bis((tert-butyldimethylsiloxy)-10-methyl-3,4,5,6,9,10-hexahydro-2H-oxecinone
(Z)-Methyl 4,6-O-Cyclopentylidene-2,3,8-trideoxy-D,gluco-oct-2-enonate
1-C-(Cyclopenta-2',4'-dienylidene)-1-deoxy-2,3 : 4,5-di-O-isopropylidene-D-ribitol
1-C-(CYCLOPENTA-2,4-DIENYLIDENE)-1-DEOXY-2,3:4,5-DI-O-ISOPROPYLIDENE-D-ARABINITOL
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