Identification |
Name: | Benz[a]anthracene-1,7,12(2H)-trione,9-[[2',3-anhydro]-2,6-dideoxy-4-O-(2,6-dideoxy-a-L-ribo-hexopyranosyl)-b-D-arabino-hexopyranosyl]-3-[[5-[(5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl)oxy]tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-3,4,4a,12b-tetrahydro-4a,8,12b-trihydroxy-3-methyl-,[2S-[2a(3S*,4aS*,12bR*),5b(2S*,6R*),6b]]- (9CI) |
Synonyms: | 2H,7H-Dipyrano[2,3-b:4',3'-e][1,4]dioxin,benz[a]anthracene-1,7,12(2H)-trione deriv.; PI 083 |
CAS: | 119341-57-0 |
Molecular Formula: | C43H50 O16 |
Molecular Weight: | 0 |
InChI: | InChI=1/C43H50O16/c1-18-25(44)8-10-32(53-18)57-27-9-11-33(54-20(27)3)59-41(5)16-31(46)43(51)35-24(12-13-42(43,50)17-41)37(48)34-23(38(35)49)7-6-22(36(34)47)28-15-29-39(21(4)52-28)58-40-30(56-29)14-26(45)19(2)55-40/h6-8,10,12-13,18-21,26-30,32-33,39-40,45,47,50-51H,9,11,14-17H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.49g/cm3 |
Refractive index: | 1.653 |
Flash Point: | °C |
Safety Data |
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