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(8E,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-8-{[2-(phenylacetyl)hydrazino]methylidene}-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate (51707-06-3)

Identification
Name:(8E,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-8-{[2-(phenylacetyl)hydrazino]methylidene}-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
Synonyms:LogP
CAS:51707-06-3
Molecular Formula: C46H55N3O13
Molecular Weight: 857.9412
InChI: InChI=1/C46H55N3O13/c1-22-14-13-15-23(2)45(58)48-36-30(21-47-49-32(51)20-29-16-11-10-12-17-29)40(55)33-34(41(36)56)39(54)27(6)43-35(33)44(57)46(8,62-43)60-19-18-31(59-9)24(3)42(61-28(7)50)26(5)38(53)25(4)37(22)52/h10-19,21-22,24-26,31,37-38,42,47,52-54,56H,20H2,1-9H3,(H,48,58)(H,49,51)/b14-13+,19-18+,23-15+,30-21+
Molecular Structure: (C46H55N3O13) LogP
Properties
Flash Point: 547.9°C
Boiling Point: 982.4°C at 760 mmHg
Density:1.36g/cm3
Refractive index:1.635
Flash Point: 547.9°C
Safety Data
 

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