Identification |
Name: | (8Z,24E)-8-{[(2E)-2-benzylidenehydrazinyl]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: | NSC144108;NSC-144108;13440-42-1 |
CAS: | 13440-42-1 |
Molecular Formula: | C45H53N3O12 |
Molecular Weight: | 827.9152 |
InChI: | InChI=1/C45H53N3O12/c1-22-14-13-15-23(2)44(56)48-35-30(21-47-46-20-29-16-11-10-12-17-29)39(53)32-33(40(35)54)38(52)27(6)42-34(32)43(55)45(8,60-42)58-19-18-31(57-9)24(3)41(59-28(7)49)26(5)37(51)25(4)36(22)50/h10-22,24-26,31,36-37,41,47,50-52,54H,1-9H3,(H,48,56)/b14-13+,19-18+,23-15u,30-21-,46-20+ |
Molecular Structure: |
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Properties |
Flash Point: | 543.31°C |
Boiling Point: | 974.752°C at 760 mmHg |
Density: | 1.319g/cm3 |
Refractive index: | 1.61 |
Flash Point: | 543.31°C |
Safety Data |
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