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(1S*,4S*,5R*,7Z,9R*10S*,12R*)-10,12-Bis(Allyloxy)-13-oxabicyclo[7.3.1.0]tridec-7-en4,5-diol

Compound with spectra: 1 MS (GC)

(1S*,4S*,5R*,7Z,9R*10S*,12R*)-10,12-Bis(Allyloxy)-13-oxabicyclo[7.3.1.0]tridec-7-en4,5-diol
SpectraBase Compound ID GJOrdl4m5zx
InChI InChI=1S/C18H28O5/c1-3-10-21-17-12-18(22-11-4-2)16-9-8-14(20)13(19)6-5-7-15(17)23-16/h3-5,7,13-20H,1-2,6,8-12H2/b7-5-/t13?,14?,15?,16?,17-,18+/m0/s1
InChIKey LJWZCQTXRCZUMK-VYGWYDBPSA-N
Mol Weight 324.42 g/mol
Molecular Formula C18H28O5
Exact Mass 324.193674 g/mol
Enantiomer InChIKey LJWZCQTXRCZUMK-BFEBUHDPSA-N

View Spectrum of (1S*,4S*,5R*,7Z,9R*10S*,12R*)-10,12-Bis(Allyloxy)-13-oxabicyclo[7.3.1.0]tridec-7-en4,5-diol

MS (GC) Spectrum
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Source of Spectrum J-59-2875-133
(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
Furan, tetrahydro-2-(1-octenyl)-3,4-bis(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, [2R-[2.alpha.(Z),3.alpha.,4.alpha.,5.beta.]]-
(1S,3R,8S,9Z,12R)-6,6-Dimethyl-2,5,7,13-tetraoxatricyclo[10.4.0.0(3,8)]hexadeca-9-ene
(2R*,3S*,5aR*,10aS*)-(2-Vinldecahydrodioxaheptalen-3-yl) p-bromobenzoic acid
(4AS,7AR,11AR,12AR)-2,3,4A,5,7A,9,10,11,11A,12A-DECAHYDRO-4A-METHYL-1H-DIPYRANO-[3,2-B:2',3'-G]-OXOCINE
(1''E,2R,3R,4R,5R)/(1''E,2R,3R,4R,5S)-3,4-DIBENZYLOXY-2-BENZYLOXYMETHYL-5-BUTA-1'',3''-DIETHYLTETRAHYDROFURAN
ASIMITRIN
[2R,3S,5R,6(R,S)]-2-ACETOXYMETHYL-3,5-DIBENZYLOXY-6-METHOXYCARBONYLMETHYLTETRAHYDROPYRAN
(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
SALZMANOLIN
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