(8S,10S)-8-Acetyl-1,6,8,11-tetrahydroxy-10-[5-hydroxy-4-(2-methoxy-3,4-dioxo-cyclobut-1-enylamino)-6-methyl-tetrahydro-pyran-2-yloxy]-7,8,9,10-tetrahydro-naphthacene-5,12-dione msds| properties| cas no| molecular formula | WorldOfChemicals

(8S,10S)-8-Acetyl-1,6,8,11-tetrahydroxy-10-[5-hydroxy-4-(2-methoxy-3,4-dioxo-cyclobut-1-enylamino)-6-methyl-tetrahydro-pyran-2-yloxy]-7,8,9,10-tetrahydro-naphthacene-5,12-dione Properties

(8S,10S)-8-Acetyl-1,6,8,11-tetrahydroxy-10-[5-hydroxy-4-(2-methoxy-3,4-dioxo-cyclobut-1-enylamino)-6-methyl-tetrahydro-pyran-2-yloxy]-7,8,9,10-tetrahydro-naphthacene-5,12-dione

Description

 

Chemical Properties

IUPAC Name (1S,3S)-3-Acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-[(2-methoxy-3,4-dioxo-1-cyclobuten-1-yl)amino]hexopyranoside
InChI 1S/C31H29NO13/c1-10-23(35)14(32-22-28(40)29(41)30(22)43-3)7-17(44-10)45-16-9-31(42,11(2)33)8-13-19(16)27(39)21-20(25(13)37)24(36)12-5-4-6-15(34)18(12)26(21)38/h4-6,10,14,16-17,23,32,34-35,37,39,42H,7-9H2,1-3H3/t10?,14?,16-,17?,23?,31-/m0/s1
InChIKey CEEXYCRKSKVLJZ-GMGCZNSZSA-N
Molar Mass 623.56 g/mol
Molecular Formula C31H29NO13