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17-[4-(1H-benzimidazol-2-yl)butan-2-yl]-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl 4-(3-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate (non-preferred name) (4936-61-2)

Identification
Name:17-[4-(1H-benzimidazol-2-yl)butan-2-yl]-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl 4-(3-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate (non-preferred name)
Synonyms:NSC686336;AC1LAW2L;[17-[4-(1H-benzimidazol-2-yl)butan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-(3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate;4-(3-Hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid 17-[3-(1H-benzoimidazol-2-yl)-1-methyl-propyl]-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-3-yl ester;4936-61-2
CAS:4936-61-2
Molecular Formula: C54H82N2O3
Molecular Weight: 807.2405
InChI: InChI=1/C54H82N2O3/c1-33(11-21-49-55-47-9-7-8-10-48(47)56-49)41-17-19-44-40-16-14-36-32-38(24-28-52(36,4)46(40)26-30-53(41,44)5)59-50(58)22-12-34(2)42-18-20-43-39-15-13-35-31-37(57)23-27-51(35,3)45(39)25-29-54(42,43)6/h7-10,33-46,57H,11-32H2,1-6H3,(H,55,56)
Molecular Structure: (C54H82N2O3) NSC686336;AC1LAW2L;[17-[4-(1H-benzimidazol-2-yl)butan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,...
Properties
Density:1.12g/cm3
Refractive index:1.587
Safety Data
 

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