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3-Pentene-1,2-diol, 1-[1-(acetyloxy)-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylene cyclonona[c]pyran-4-yl]-4-methyl-, diacetate, [1R-[1R*,4(1R*,2R*),4aS*,7E,11aR*]]-

Compound with spectra: 1 MS (GC)

3-Pentene-1,2-diol, 1-[1-(acetyloxy)-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylene cyclonona[c]pyran-4-yl]-4-methyl-, diacetate, [1R-[1R*,4(1R*,2R*),4aS*,7E,11aR*]]-
SpectraBase Compound ID G4MnYIvKEzo
InChI InChI=1S/C26H36O7/c1-15(2)13-23(31-18(5)27)25(32-19(6)28)22-14-30-26(33-20(7)29)24-17(4)10-8-9-16(3)11-12-21(22)24/h9,13-14,21,23-26H,4,8,10-12H2,1-3,5-7H3/b16-9-/t21-,23-,24-,25-,26-/m1/s1
InChIKey AKSALEFCWBDVLE-AAJPXHAISA-N
Mol Weight 460.6 g/mol
Molecular Formula C26H36O7
Exact Mass 460.246103 g/mol
Enantiomer InChIKey AKSALEFCWBDVLE-CMAVTCIMSA-N

View Spectrum of 3-Pentene-1,2-diol, 1-[1-(acetyloxy)-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylene cyclonona[c]pyran-4-yl]-4-methyl-, diacetate, [1R-[1R*,4(1R*,2R*),4aS*,7E,11aR*]]-

MS (GC) Spectrum
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Source of Spectrum B-35-1001-0
(1R*,4AS*,7E,11AS*,1'R*,2'R*)-1-ACETOXY-4-(1',2'-DIACETOXY-4'-METHYLPENT-3'-ENYL)-7-METHYL-11-METHYLENE-1,4A,5,6,9,10,11,11A-OCTAHYDROCYCLONONA-[C]-PYRANE
13-EPI-9-DEACETOXY-XENICIN
9-DEACETOXYXENICIN
Xeniculin
BRANACENOIC-ACID
ZAHAVIN-B
7,8-EPOXYXZANKAVIN-A
PLAGIOCHILINE-M
HYDRACHOSIDE-A
(1S,5S,6S,9S)-1-(t-Butyldimethylsilyloxy)-6-hydroxy-8-hydroxymethyl-2-oxabicyclo[4.3.0]nona-3,7-diene-4-carboxylic acid lactone
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