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SpectraBase Compound ID	BKsn0cFU8pI
InChI	InChI=1S/C34H32/c1-33(2)29-17-21-5-7-23-11-15-27-28-16-12-24(20-32(28)34(3,4)31(27)19-23)8-6-22-10-14-26(30(33)18-22)25(29)13-9-21/h5,9-16,18-20H,6-8,17H2,1-4H3/b21-5+
InChIKey	IQHBROGWYHNVDK-IGCPIRJNSA-N Google Search
Mol Weight	440.6 g/mol
Molecular Formula	C34H32
Exact Mass	440.250401 g/mol

View Spectrum of 1,20:6,3:9,12:14,17-Tetramethenodicyclopenta[a,k]cycloeicosene, 2,7,8,13,18,19-hexahydro-2,2,13,13-tetramethyl-, stereoisomer

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Source of Spectrum	K-118-160-27

(3-beta)-3-{[(t-Butyl)dimethylsilyl]oxy}-20-(hydroperoxy)pregna-5,16-dien-21-ol

3-Methoxy-11-methyl-estra-1,3,5(10),8(14).9(11),15-hexaen-17-one

2,4,6-Trihydroxymorphinan-17-carbaldehyde

METHYL-3-[2-AMINO-3-CYANO-9-METHOXY-4H-5,6-DIHYDRONAPHTHO-[1,2-B]-PYRAN-4-YL]-BENZOATE

3,4,5,6-TETRAHYDROYOHIMBINE

10-Methyl-[1,3]thiazolo[4,5-b]acridine-4,11-dione

cis-10-Benzylthio-9-hydroxy-9-methyl-3,4,9,10-tetrahydro-phenanthren-1(2H)-one

1H-Tetrazol-5-amine, 1-[2-O-(phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-.beta.-D-ribofuranosyl]-N-2-propenyl-

Ethyl (E)-3-{(2S,3R,4R)-2-[4-(Dimethylamino)phenyl]-4-hydroxy-5-oxo-1,4-diphenylpyrrolidin-3-yl}acrylate

Estra-1,3,5(10)-trien-17-one, 6-methoxy-3-[(trimethylsilyl)oxy]-, o-methyloxime, (6.alpha.)-

Unknown Identification

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1,20:6,3:9,12:14,17-Tetramethenodicyclopenta[a,k]cycloeicosene, 2,7,8,13,18,19-hexahydro-2,2,13,13-tetramethyl-, stereoisomer

Compound with spectra: 1 MS (GC)