ANTHRA[2,1,9-DEF:6,5,10-D'E'F']DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE, 2,9-BIS[2,6-BIS(1-METHYLETHYL)PHENYL]-5,6,12,13-TETRAMETHOXY- ,202122-98-3

ANTHRA[2,1,9-DEF:6,5,10-D'E'F']DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE, 2,9-BIS[2,6-BIS(1-METHYLETHYL)PHENYL]-5,6,12,13-TETRAMETHOXY-

Basic Information
Product Name：	ANTHRA[2,1,9-DEF:6,5,10-D'E'F']DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE, 2,9-BIS[2,6-BIS(1-METHYLETHYL)PHENYL]-5,6,12,13-TETRAMETHOXY-
CAS：	202122-98-3
English Synonyms：	2,9-BIS[2,6-BIS(1-METHYLETHYL)PHENYL]-5,6,12,13-TETRAMETHOXY-ANTHRA[2,1,9-DEF:6,5,10-D'E'F']DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE ; ANTHRA[2,1,9-DEF:6,5,10-D'E'F']DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE, 2,9-BIS[2,6-BIS(1-METHYLETHYL)PHENYL]-5,6,12,13-TETRAMETHOXY-
MDL Number.：	MFCD11870888
H bond acceptor：	10
H bond donor：	0
Smile：	CC(C)c1cccc(c1N2C(=O)c3cc(c4c5c(cc6c7c5c(c(cc7C(=O)N(C6=O)c8c(cccc8C(C)C)C(C)C)OC)c9c4c3c(cc9OC)C2=O)OC)OC)C(C)C
InChi：	InChI=1S/C52H50N2O8/c1-23(2)27-15-13-16-28(24(3)4)47(27)53-49(55)31-19-35(59-9)41-43-37(61-11)21-33-40-34(52(58)54(51(33)57)48-29(25(5)6)17-14-18-30(48)26(7)8)22-38(62-12)44(46(40)43)42-36(60-10)20-32(50(53)56)39(31)45(41)42/h13-26H,1-12H3
InChiKey：	InChIKey=PWGXIONCXMPJOE-UHFFFAOYSA-N

* If the product has intellectual property rights, a license granted is must or contact us.