128948-02-7 10-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-8-[N-(hexan-2-ylideneamin o)-C-methyl-carbonimidoyl]-6,8,11-trihydroxy-1-methoxy-9,10-dihydro-7H -tetracene-5,12-dione hydrochloride |
Product Name |
10-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-8-[N-(hexan-2-ylideneamin o)-C-methyl-carbonimidoyl]-6,8,11-trihydroxy-1-methoxy-9,10-dihydro-7H -tetracene-5,12-dione hydrochloride |
Synonyms |
5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1-methoxy-6,8,11-trihydroxy-1-(((1-methylpentylidene)hydrazono)ethyl)-, monohydrochloride, (8S-cis)-;Rubomycin 13-(hexylidene-2'')hydrazone hydrochloride;3-{(1E)-1-[(2E)-hexan-2-ylidenehydrazinylidene]ethyl}-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside hydrochloride (1:1) |
Molecular Formula |
C33H42ClN3O9 |
Molecular Weight |
660.1543 |
InChl |
InChI=1/C33H41N3O9.ClH/c1-6-7-9-15(2)35-36-17(4)33(42)13-19-25(22(14-33)45-23-12-20(34)28(37)16(3)44-23)32(41)27-26(30(19)39)29(38)18-10-8-11-21(43-5)24(18)31(27)40;/h8,10-11,16,20,22-23,28,37,39,41-42H,6-7,9,12-14,34H2,1-5H3;1H/b35-15+,36-17+; |
CAS Registry Number |
128948-02-7 |
Molecular Structure |
|
Boiling Point |
799.2°C at 760 mmHg |
Flash Point |
437.1°C |
Vapour Pressur |
6.04E-27mmHg at 25°C |