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1,5-anhydro-2,3,6-trideoxy-3-(dimethylamino)-1-(11-hydroxy-5-methyl-2-{2-methyl-3-[(1E)-prop-1-en-1-yl]oxiran-2-yl}-4,7,12-trioxo-7,12-dihydro-4H-naphtho[2,3-h]chromen-10-yl)-3-methylhexitol (138370-82-8)

Identification
Name:1,5-anhydro-2,3,6-trideoxy-3-(dimethylamino)-1-(11-hydroxy-5-methyl-2-{2-methyl-3-[(1E)-prop-1-en-1-yl]oxiran-2-yl}-4,7,12-trioxo-7,12-dihydro-4H-naphtho[2,3-h]chromen-10-yl)-3-methylhexitol
Synonyms:Deacetylsaptomycin D;4H-Anthra(1,2-b)pyran-4,7,12-trione, 10-(4-(dimethylamino)tetrahydro-5-hydroxy-4,6-dimethyl-2H-pyran-2-yl)-11-hydroxy-5-methyl-2-(2-methyl-3-(1-propenyl)oxiranyl)-;AC1O6858;LS-20605;10-[4-(dimethylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]-11-hydroxy-5-methyl-2-[2-methyl-3-[(E)-prop-1-enyl]oxiran-2-yl]naphtho[2,3-h]chromene-4,7,12-trione;138370-82-8
CAS:138370-82-8
Molecular Formula: C33H35NO8
Molecular Weight: 573.6329
InChI: InChI=1/C33H35NO8/c1-8-9-22-33(5,42-22)23-13-20(35)24-15(2)12-19-26(30(24)41-23)29(38)25-18(27(19)36)11-10-17(28(25)37)21-14-32(4,34(6)7)31(39)16(3)40-21/h8-13,16,21-22,31,37,39H,14H2,1-7H3/b9-8+
Molecular Structure: (C33H35NO8) Deacetylsaptomycin D;4H-Anthra(1,2-b)pyran-4,7,12-trione, 10-(4-(dimethylamino)tetrahydro-5-hydroxy-...
Properties
Flash Point: 418.5°C
Boiling Point: 768.4°C at 760 mmHg
Density:1.39g/cm3
Refractive index:1.663
Flash Point: 418.5°C
Safety Data
 

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