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(1R*,3S*,8R*,11S*)-/(1R*,3R*,8S*,11S*)-2,7,12-trioxa-.delta.(5)-tricyclo[9.4.0.0(3,8)]pentadecene

Compound with spectra: 1 MS (GC)

(1R*,3S*,8R*,11S*)-/(1R*,3R*,8S*,11S*)-2,7,12-trioxa-.delta.(5)-tricyclo[9.4.0.0(3,8)]pentadecene
SpectraBase Compound ID 41ELu3Flamo
InChI InChI=1S/C12H18O3/c1-3-11-9(13-7-1)5-6-10-12(15-11)4-2-8-14-10/h1,7,9-12H,2-6,8H2
InChIKey DUAYLGCXCITYBQ-UHFFFAOYSA-N
Mol Weight 210.27 g/mol
Molecular Formula C12H18O3
Exact Mass 210.125594 g/mol

View Spectrum of (1R*,3S*,8R*,11S*)-/(1R*,3R*,8S*,11S*)-2,7,12-trioxa-.delta.(5)-tricyclo[9.4.0.0(3,8)]pentadecene

MS (GC) Spectrum
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Source of Spectrum Y2-25-107-32
1-Benzyloxy-2,5 : 6,9-diepoxy-10-(methoxymethoxy)tetracosane
(3S,4R/S,2'R,3'S)-4-{(2'-Allyloxan-3'-yl)oxy}-5-(tert-butyldimethylsilyloxy)pent-1-en-3-ol
ethyl 2-[(4aS,6R,7S,8aR)-7-hydroxy-2,3,4,4a,6,7,8,8a-octahydropyrano[2,3-e]pyran-6-yl]acetate
ISOUVARICIN
SALZMANIN
SQUAMOCIN-O1
SQUAMOCIN-O2
31-HYDROXY-BULLATACIN
2,4-TRANS-32-HYDROXYBULLATACINONE
MOLVIZARIN
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