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4-Azaandrost-5-en-3-one, 17-[[[4-[bis(2-chloroethyl)amino]phenoxy]acetyl]oxy]-4-methyl-, (17.beta.)-
SpectraBase Compound ID 6WZp1h92LpL
InChI InChI=1S/C31H42Cl2N2O4/c1-30-15-13-28(36)34(3)26(30)10-8-23-24-9-11-27(31(24,2)14-12-25(23)30)39-29(37)20-38-22-6-4-21(5-7-22)35(18-16-32)19-17-33/h4-7,10,23-25,27H,8-9,11-20H2,1-3H3
InChIKey KSRAQDQJALESNY-UHFFFAOYSA-N
Mol Weight 577.6 g/mol
Molecular Formula C31H42Cl2N2O4
Exact Mass 576.252163 g/mol
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Source of Spectrum HE-1982-0-0
  • 1,4a,6a-Trimethyl-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1H-indeno[5,4-f]quinolin-7-yl (4-[bis(2-chloroethyl)amino]phenoxy)acetate
  • 2-[4-[bis(2-chloroethyl)amino]phenoxy]acetic acid (7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl) ester
  • 2-[4-[bis(2-chloroethyl)amino]phenoxy]acetic acid (6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl) ester
  • (6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl) 2-[4-[bis(2-chloroethyl)amino]phenoxy]ethanoate
  • (6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl) 2-[4-[bis(2-chloroethyl)amino]phenoxy]acetate
Unknown Identification

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