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SpectraBase Compound ID	8n7OaOsm1PO
InChI	InChI=1S/C14H20F3N3O5/c1-12(2)24-8-7(5-21)23-11(9(8)25-12)20-10(18)6(4-19-20)13(3,22)14(15,16)17/h4,7-9,11,21-22H,5,18H2,1-3H3/t7-,8-,9-,11-,13?/m1/s1
InChIKey	KHRPBYQQBPCFCB-TYAXRXOFSA-N Google Search
Mol Weight	367.33 g/mol
Molecular Formula	C14H20F3N3O5
Exact Mass	367.135505 g/mol
Enantiomer InChIKey	KHRPBYQQBPCFCB-PTUQCPLHSA-N Google Search

View Spectrum of 2-[5-Amino-1-((3aR,4R,6R,6aR)-6-hydroxymethyl-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-1H-pyrazol-4-yl]-1,1,1-trifluoro-propan-2-ol

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Source of Spectrum	F4-41-737-15c

[(2R,3R,4R,5R)-3,4-diacetoxy-5-(2,6-diaminopurin-9-yl)tetrahydrofuran-2-yl]methyl acetate

2,6-Diiodo-9.beta-(2,3,5-tri-O-acetyl-D-ribofuranosyl)purine

1,3-Diazetidin-2-one, 1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-4-(methylimino)-3-phenyl-

2',3'-O-isopropylideneadenosine-5'-D

1,4,5-Trihydroxy-3-[1-O-(2',3',6'-trideoxy-3'-trifluoroacetamido-.alpha.-L-lyxo-hexopyranosyl)-methyl]-9,10-anthraquinone

9H-Purine, 2-bromo-6-fluoro-9-(2,3,5-tri-O-acetyl-.beta.-D-ribofuranosyl)-

1,2,12,13-Tetrahydrobisbenzo[5,6]phenanthro[3,4-b:4',3'-d]thiophene

1,8,8,11-Tetramethyl-3-hydroxy-6-acetoxytricyclo[6.3.3]undec-3-ene

5-.alpha.-Cholesta-6,8(14)-diene

SIPHONEUGENIN

Unknown Identification

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2-[5-Amino-1-((3aR,4R,6R,6aR)-6-hydroxymethyl-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-1H-pyrazol-4-yl]-1,1,1-trifluoro-propan-2-ol

Compound with spectra: 1 MS (GC)