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4-[(benzyloxy)imino]-6-{[(2-chloroethoxy)carbonyl](4-fluorobenzyl)amino}-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-10-yl (2,4-dimethoxyphenyl)carbamate (non-preferred name) (5211-22-3)

Identification
Name:4-[(benzyloxy)imino]-6-{[(2-chloroethoxy)carbonyl](4-fluorobenzyl)amino}-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-10-yl (2,4-dimethoxyphenyl)carbamate (non-preferred name)
Synonyms:LogP
CAS:5211-22-3
Molecular Formula: C53H61ClFN3O11
Molecular Weight: 970.5163
InChI: InChI=1/C53H61ClFN3O11/c1-4-27-66-53-48(58(52(62)65-28-24-54)33-35-16-18-38(55)19-17-35)32-45(57-67-34-36-12-6-5-7-13-36)42-29-37(14-8-10-25-59)41(15-9-11-26-60)49(50(42)53)43-30-40(21-23-46(43)69-53)68-51(61)56-44-22-20-39(63-2)31-47(44)64-3/h4-7,12-13,16-23,29-31,37,41,48-50,59-60H,1,8-11,14-15,24-28,32-34H2,2-3H3,(H,56,61)
Molecular Structure: (C53H61ClFN3O11) LogP
Properties
Density:1.28g/cm3
Refractive index:1.597
Safety Data
 

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