Identification | Back Directory | [Name]
1H-Inden-4-ol, octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-triMethyl-2-hexen-1-yl]-7a-Methyl-, (1R,3aR,4S,7aR)- | [CAS]
95716-67-9 | [Synonyms]
Paricalcitol-3 Paricalcitol Impurity 5 (1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept
-3-en-2-yl)-7a-methyloctahydro-1H-inden-4-ol (1R,3aR,4S,7aR)-1-((2R,5S,E)-6-Hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-1H-inden-4-ol <1R<1β(R*,E,S*),3aα,4β,7aβ>>-6-(Octahydro-4-hydroxy-7a-methyl-1H-inden-1-yl)-2,3-dimethyl-4-hepten-2-ol 1H-Inden-4-ol, octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-triMethyl-2-hexen-1-yl]-7a-Methyl-, (1R,3aR,4S,7aR)- (1R,3aR,4S,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Paricalcitol impurity 3/(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept -3-en-2-yl)-7a-methyloctahydro-1H-inden-4-ol | [Molecular Formula]
C19H34O2 | [MOL File]
95716-67-9.mol | [Molecular Weight]
294.47 |
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