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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
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
Mol Weight 440.6 g/mol
Molecular Formula C34H32
Exact Mass 440.250401 g/mol
Unknown Identification

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