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(E,E)-17.beta.-[(3-Phenylguanidino)imino]methyl]-5.beta.-androstane-3.beta.,14.beta.-diol
SpectraBase Compound ID L59bLJqtPfU
InChI InChI=1S/C27H40N4O2/c1-25-13-11-21(32)16-18(25)8-9-23-22(25)12-14-26(2)19(10-15-27(23,26)33)17-29-31-24(28)30-20-6-4-3-5-7-20/h3-7,17-19,21-23,32-33H,8-16H2,1-2H3,(H3,28,30,31)/b29-17+/t18-,19-,21+,22?,23?,25+,26-,27+/m1/s1
InChIKey DHNUMJLTUCMLCP-PHUROYEHSA-N
Mol Weight 452.6 g/mol
Molecular Formula C27H40N4O2
Exact Mass 452.315127 g/mol
Enantiomer InChIKey DHNUMJLTUCMLCP-XLACRIAPSA-N
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Source of Spectrum E1-39-3392-9
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