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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-{[(4-prop-2-yn-1-ylpiperazin-1-yl)amino]methylidene}-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate (56964-37-5)

Identification
Name:(8E,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-8-{[(4-prop-2-yn-1-ylpiperazin-1-yl)amino]methylidene}-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
Synonyms:LogP
CAS:56964-37-5
Molecular Formula: C45H58N4O12
Molecular Weight: 846.9616
InChI: InChI=1/C45H58N4O12/c1-11-16-48-17-19-49(20-18-48)46-22-30-35-40(55)33-32(39(30)54)34-42(28(7)38(33)53)61-45(9,43(34)56)59-21-15-31(58-10)25(4)41(60-29(8)50)27(6)37(52)26(5)36(51)23(2)13-12-14-24(3)44(57)47-35/h1,12-15,21-23,25-27,31,36-37,41,46,51-53,55H,16-20H2,2-10H3,(H,47,57)/b13-12+,21-15+,24-14+,30-22+
Molecular Structure: (C45H58N4O12) LogP
Properties
Density:1.35g/cm3
Refractive index:1.633
Safety Data
 

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