8-acetyl-1-(benzyloxy)-6,8,10,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione (67665-73-0)

Identification
Name:	8-acetyl-1-(benzyloxy)-6,8,10,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
Synonyms:	NSC286630;AC1L8QHC;NSC-286630;9-acetyl-6,7,9,11-tetrahydroxy-4-phenylmethoxy-8,10-dihydro-7H-tetracene-5,12-dione;67665-73-0
CAS:	67665-73-0
Molecular Formula:	C₂₇H₂₂O₈
Molecular Weight:	474.4588
InChI:	InChI=1/C27H22O8/c1-13(28)27(34)10-16-19(17(29)11-27)25(32)22-21(24(16)31)23(30)15-8-5-9-18(20(15)26(22)33)35-12-14-6-3-2-4-7-14/h2-9,17,29,31-32,34H,10-12H2,1H3
Molecular Structure:
Properties
Flash Point:	255°C
Boiling Point:	743.3°C at 760 mmHg
Density:	1.525g/cm³
Refractive index:	1.718
Flash Point:	255°C
Safety Data

1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
1/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8
8-acetyl-1-(cyclohexyloxy)-6,8,10,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
1/C9H7NO2/c1-10-7-5-3-2-4-6(7)8(11)9(10)12/h2-5H,1H
1/C11H10O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,1-2H
1/C12H19N/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9H,13H2,1-4H
1-(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 1
1/C9H10O3/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5,10H,6H2,1H
1/C9H10BrIO2/c1-2-3-4-8-7(11)5-6(10)9(12)13-8/h5H,2-4H2,1H
4-(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 1
1/C7H10N4O/c1-2-9-10-7(8-1)11-3-5-12-6-4-11/h1-2H,3-6H
1/C12H17NO2/c14-11-4-2-1-3-9(11)7-10-8-12(5-6-12)15-13-10/h9H,1-8H
1/C9H12N2O2/c1-5-7-6(11-13-5)4-9(2,3)10-8(7)12/h4H2,1-3H3,(H,10,12
1/C8H18B2O2/c1-11-9-5-3-7-10(12-2)8-4-6-9/h3-8H2,1-2H
1/C14H9Br2O2P/c15-11-6-8-13(17-11)19(10-4-2-1-3-5-10)14-9-7-12(16)18-14/h1-9
1/C13H9IO2/c15-13-11-8-4-5-9-12(11)14(16-13)10-6-2-1-3-7-10/h1-9
8-acetyl-10-[(2-aminoethyl)sulfanyl]-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
8-acetyl-10-(2-aminoethoxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
1/C9H6N2S/c1-7-2-3-9(12-7)4-8(5-10)6-11/h2-4H,1H
1/C8H9NO3/c1-6-3-4-8(12-2)7(5-6)9(10)11/h3-5H,1-2H