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2-({14-[(6-hydroxy-7-methoxy-1-methyl-3,4,4a,8a-tetrahydroisoquinolin-2(1H)-yl)carbonyl]-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2-yl}carbonyl)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol (5754-59-6)

Identification
Name:2-({14-[(6-hydroxy-7-methoxy-1-methyl-3,4,4a,8a-tetrahydroisoquinolin-2(1H)-yl)carbonyl]-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2-yl}carbonyl)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
Synonyms:LogP
CAS:5754-59-6
Molecular Formula: C44H52N2O12
Molecular Weight: 800.8899
InChI: InChI=1/C44H52N2O12/c1-27-33-25-39(51-3)35(47)21-29(33)9-11-45(27)43(49)31-5-7-37-41(23-31)57-19-15-54-16-20-58-42-24-32(6-8-38(42)56-18-14-53-13-17-55-37)44(50)46-12-10-30-22-36(48)40(52-4)26-34(30)28(46)2/h5-8,21-29,33,47-48H,9-20H2,1-4H3
Molecular Structure: (C44H52N2O12) LogP
Properties
Flash Point: 545.6°C
Boiling Point: 978.6°C at 760 mmHg
Density:1.36g/cm3
Refractive index:1.643
Flash Point: 545.6°C
Safety Data
 

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