Name | 3-Methoxy-D-homoestra-1,3,5(10),8-tetraen-17abeta-ol |
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Synonyms | C15142; 3-Methoxy-D-Homoestra-1,3,5(10),8-Tetraen-17Abeta-Ol; Nsc78045 |
Molecular Structure | ![]() |
Molecular Formula | C20H26O2 |
Molecular Weight | 298.42 |
CAS Registry Number | 19882-46-3 |
SMILES | [C@H]4([C@]3(C)[C@H](C1=C(C2=C(CC1)C=C(C=C2)OC)CC3)CCC4)O |
InChI | 1S/C20H26O2/c1-20-11-10-16-15-9-7-14(22-2)12-13(15)6-8-17(16)18(20)4-3-5-19(20)21/h7,9,12,18-19,21H,3-6,8,10-11H2,1-2H3/t18-,19-,20-/m0/s1 |
InChIKey | NVNOGUBWHDSNGO-UFYCRDLUSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 451.918°C at 760 mmHg (Cal.) |
Flash point | 200.849°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methoxy-D-homoestra-1,3,5(10),8-tetraen-17abeta-ol |