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(8E,24E)-8-[(2-decanoylhydrazino)methylidene]-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate (51707-21-2)

Identification
Name:(8E,24E)-8-[(2-decanoylhydrazino)methylidene]-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
Synonyms:LogP
CAS:51707-21-2
Molecular Formula: C48H67N3O13
Molecular Weight: 894.0579
InChI: InChI=1/C48H67N3O13/c1-11-12-13-14-15-16-17-21-34(53)51-49-24-32-38-43(58)36-35(42(32)57)37-45(30(7)41(36)56)64-48(9,46(37)59)62-23-22-33(61-10)27(4)44(63-31(8)52)29(6)40(55)28(5)39(54)25(2)19-18-20-26(3)47(60)50-38/h18-20,22-25,27-29,33,39-40,44,49,54-56,58H,11-17,21H2,1-10H3,(H,50,60)(H,51,53)/b19-18+,23-22+,26-20+,32-24+
Molecular Structure: (C48H67N3O13) LogP
Properties
Flash Point: 540.8°C
Boiling Point: 970.7°C at 760 mmHg
Density:1.27g/cm3
Refractive index:1.595
Flash Point: 540.8°C
Safety Data
 

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