Identification |
Name: | 1,9-Phenanthridinediol,5,6,6a,7,8,9,10,10a-octahydro-6-methyl-3-[(1R)-1-methyl-4-phenylbutoxy]-,1-acetate, (6S,6aR,9R,10aR)- |
Synonyms: | 1,9-Phenanthridinediol,5,6,6a,7,8,9,10,10a-octahydro-6-methyl-3-(1-methyl-4-phenylbutoxy)-, 1-acetate,[6S-[3(S*),6a,6aa,9a,10ab]]-; (-)-Nantradol; CP 50556-1; Levonantradol; l-Nantradol |
CAS: | 71048-87-8 |
Molecular Formula: | C27H35 N O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C27H35NO4/c1-17(8-7-11-20-9-5-4-6-10-20)31-22-15-25-27(26(16-22)32-19(3)29)24-14-21(30)12-13-23(24)18(2)28-25/h4-6,9-10,15-18,21,23-24,28,30H,7-8,11-14H2,1-3H3/t17-,18+,21-,23+,24-/m1/s1 |
Molecular Structure: |
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Properties |
Density: | 1.122g/cm3 |
Refractive index: | 1.557 |
Safety Data |
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