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6-{(ethoxycarbonyl)[2-(2-hydroxyethoxy)ethyl]amino}-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-4-[(tetrahydro-2H-pyran-2-yloxy)imino]-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-10-yl ethylcarbamate (non-preferred name) (5214-37-9)

Identification
Name:6-{(ethoxycarbonyl)[2-(2-hydroxyethoxy)ethyl]amino}-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-4-[(tetrahydro-2H-pyran-2-yloxy)imino]-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-10-yl ethylcarbamate (non-preferred name)
Synonyms:LogP
CAS:5214-37-9
Molecular Formula: C42H63N3O12
Molecular Weight: 801.9625
InChI: InChI=1/C42H63N3O12/c1-4-22-54-42-36(45(41(50)52-6-3)18-24-51-25-21-48)28-34(44-57-37-15-9-12-23-53-37)32-26-29(13-7-10-19-46)31(14-8-11-20-47)38(39(32)42)33-27-30(16-17-35(33)56-42)55-40(49)43-5-2/h4,16-17,26-27,29,31,36-39,46-48H,1,5-15,18-25,28H2,2-3H3,(H,43,49)
Molecular Structure: (C42H63N3O12) LogP
Properties
Density:1.29g/cm3
Refractive index:1.585
Safety Data
 

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