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41962-28-1 2-{4-[(3-amino-2,3,6-trideoxyhexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}-2-oxoethyl benzoate

Chemical Name 2-{4-[(3-amino-2,3,6-trideoxyhexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}-2-oxoethyl benzoate
Molecular Formula C34H33NO12
Molecular Weight 647.6253
InChl InChI=1/C34H33NO12/c1-15-28(37)19(35)11-23(46-15)47-21-13-34(43,22(36)14-45-33(42)16-7-4-3-5-8-16)12-18-25(21)32(41)27-26(30(18)39)29(38)17-9-6-10-20(44-2)24(17)31(27)40/h3-10,15,19,21,23,28,37,39,41,43H,11-14,35H2,1-2H3
CAS Registry Number 41962-28-1;59367-03-2
Molecular Structure 41962-28-1;59367-03-2  2-{4-[(3-amino-2,3,6-trideoxyhexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}-2-oxoethyl benzoate
Density 1.55g/cm3
Boiling Point 879.3°C at 760 mmHg
Refractive Index 1.701
Flash Point 485.6°C
Vapour Pressur 4.21E-33mmHg at 25°C
MSDS Material Safety Data Sheet

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