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2,11-[Bis(4-fluoroophenyl)imino]-4,4,9,9-tetraphenyl-3,10-dioxatricyclo[6.3.0.0(1,5)]undecane

Compound with spectra: 1 MS (GC)

2,11-[Bis(4-fluoroophenyl)imino]-4,4,9,9-tetraphenyl-3,10-dioxatricyclo[6.3.0.0(1,5)]undecane
SpectraBase Compound ID 4GQOB7oWHBS
InChI InChI=1S/C45H34F2N2O2/c46-35-21-25-37(26-22-35)48-41-43-39(44(50-41,31-13-5-1-6-14-31)32-15-7-2-8-16-32)29-30-40(43)45(33-17-9-3-10-18-33,34-19-11-4-12-20-34)51-42(43)49-38-27-23-36(47)24-28-38/h1-28,39-40H,29-30H2/b48-41-,49-42-/t39-,40?,43+/m1/s1
InChIKey JHXFXGQTTAHBQE-IYVIYSGFSA-N
Mol Weight 672.8 g/mol
Molecular Formula C45H34F2N2O2
Exact Mass 672.258835 g/mol
Enantiomer InChIKey JHXFXGQTTAHBQE-QHWGRQJKSA-N

View Spectrum of 2,11-[Bis(4-fluoroophenyl)imino]-4,4,9,9-tetraphenyl-3,10-dioxatricyclo[6.3.0.0(1,5)]undecane

MS (GC) Spectrum
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Source of Spectrum SO-0-893-5
Decahydro-7-hydroxy-1,1,7-trimethyl-2H,6H-8a,4a-(epoxymethano)-phenanthren-12-one
13-HYDEOXY-15,16-BIS-NOR-ISOPIMARAN-20,8-OLIDE
BIS-NOR-DITERPENE VB-I
13-Hydroxy-15,16-bis-nor-isopimaran-20,8-olide
CSTMPDWYMBCNSR-UHFFFAOYSA-N
2H-Benzo[f]oxireno[2,3-E]benzofuran-8(9H)-one, octahydro-9-[[[(4-methoxyphenyl)methyl]amino]methyl]-2,5a-dimethyl-
CDTLAQSQIYOOLF-UQAVCFTQSA-N
CDTLAQSQIYOOLF-PDCPPAEQSA-N
1-HYDROXY-4-METHYLENEISOSILEROLIDE DERIVATIVE FROM LASERPITIUM SILER
11-ALPHA-ANGELOYLOXY-1-ALPHA-HYDROXY-5-BETA-H,6-ALPHA-H,7-ALPHA-H,10-ALPHA-ME-EUDESM-4(15)-EN-6,12-OLIDE
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