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2.alpha.,3.alpha.-Epoxy-16-methoxy-8-(tert-butyldimethylsilyloxy)-8,9-secofusicocc-9-en-1-ol
SpectraBase Compound ID ECDZs8iB18s
InChI InChI=1S/C27H50O4Si/c1-18(2)21-12-14-25(8,20(21)4)23(28)27-22(13-15-26(27,31-27)17-29-9)19(3)16-30-32(10,11)24(5,6)7/h18-19,21-23,28H,4,12-17H2,1-3,5-11H3/t19-,21+,22-,23-,25-,26-,27+/m0/s1
InChIKey JOEVIWKYVLBHNC-STUZMOOUSA-N
Mol Weight 466.8 g/mol
Molecular Formula C27H50O4Si
Exact Mass 466.347837 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JlkEI0YJlH7
Name 2.alpha.,3.alpha.-Epoxy-16-methoxy-8-(tert-butyldimethylsilyloxy)-8,9-secofusicocc-9-en-1-ol
Alternate Name(s) (S)-[(1R,2S,5S)-2-((1R)-2-{[tert-butyl(dimethyl)silyl]oxy}-1-methylethyl)-5-(methoxymethyl)-6-oxabicyclo[3.1.0]hex-1-yl][(1S,3R)-3-isopropyl-1-methyl-2-methylenecyclopentyl]methanol
Comments Less than 3 mono-isotopic peaks
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Formula C27H50O4Si
InChI InChI=1S/C27H50O4Si/c1-18(2)21-12-14-25(8,20(21)4)23(28)27-22(13-15-26(27,31-27)17-29-9)19(3)16-30-32(10,11)24(5,6)7/h18-19,21-23,28H,4,12-17H2,1-3,5-11H3/t19-,21+,22-,23-,25-,26-,27+/m0/s1
InChIKey JOEVIWKYVLBHNC-STUZMOOUSA-N
Molecular Weight 466.778 g/mol
SMILES O[C@@]([C@@]1(C([C@](C(C)C)([H])CC1)=C)C)([C@]12[C@](CC[C@]2([C@](CO[Si](C(C)(C)C)(C)C)(C)[H])[H])(COC)O1)[H]
SPLASH splash10-0udi-0000900000-fe4cd4313f8139e73e37
Source of Spectrum F-52-3928-11
Wiley ID 795921