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Name | 4-Oxo-4-{[17-Oxoestra-1,3,5(10)-Trien-3-Yl]Oxy}Butanoic Acid |
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Synonyms | 3-[((1S,11S,15S,10R)-15-methyl-14-oxotetracyclo[8.7.0.0<2,7>.0<11,15>]heptadeca-2 |
Molecular Structure | ![]() |
Molecular Formula | C22H26O5 |
Molecular Weight | 370.44 |
CAS Registry Number | 58534-72-8 |
SMILES | O=C(O)CCC(=O)Oc1cc4c(cc1)[C@H]3CC[C@@]2(C(=O)CC[C@H]2[C@@H]3CC4)C |
InChI | 1S/C22H26O5/c1-22-11-10-16-15-5-3-14(27-21(26)9-8-20(24)25)12-13(15)2-4-17(16)18(22)6-7-19(22)23/h3,5,12,16-18H,2,4,6-11H2,1H3,(H,24,25)/t16-,17-,18+,22+/m1/s1 |
InChIKey | VSHNBNRUBKFQCR-QLDGJZPUSA-N |
Density | 1.239g/cm3 (Cal.) |
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Boiling point | 571.426°C at 760 mmHg (Cal.) |
Flash point | 200.207°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Oxo-4-{[17-Oxoestra-1,3,5(10)-Trien-3-Yl]Oxy}Butanoic Acid |