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38136-10-6 (8E,12E,24E)-8-[(2-cyclohexylhydrazino)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
Chemical Name (8E,12E,24E)-8-[(2-cyclohexylhydrazino)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
Molecular Formula C44H59N3O12
Molecular Weight 821.9522
InChl InChI=1/C44H59N3O12/c1-21-14-13-15-22(2)43(55)46-34-29(20-45-47-28-16-11-10-12-17-28)38(52)31-32(39(34)53)37(51)26(6)41-33(31)42(54)44(8,59-41)57-19-18-30(56-9)23(3)40(58-27(7)48)25(5)36(50)24(4)35(21)49/h13-15,18-21,23-25,28,30,35-36,40,45,47,49-51,53H,10-12,16-17H2,1-9H3,(H,46,55)/b14-13+,19-18+,22-15+,29-20+
CAS Registry Number 38136-10-6
Molecular Structure 38136-10-6 (8E,12E,24E)-8-[(2-cyclohexylhydrazino)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
Density 1.32g/cm3
Boiling Point 920.5°C at 760 mmHg
Refractive Index 1.616
Flash Point 510.5°C
Vapour Pressur 0mmHg at 25°C
MSDS Material Safety Data Sheet

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