NSC56711
Molecular Formula:
C27H35N3O11
InChI: InChI=1/C27H35N3O11/c1-25(40)12-5-4-6-15(34)16(12)20(35)17-13(25)7-14-19(30(2)3)21(36)18(23(38)27(14,41)22(17)37)24(39)28-11-29-26(8-31,9-32)10-33/h4-6,13-14,19,28-29,31-35,39-41H,7-11H2,1-3H3/b24-18+/t13-,14-,19-,25+,27-/m0/s1
InChIKey: InChIKey=JHRAIMUILMIIOH-BXWCXTBFBP
SMILES: CC1(C2CC3C(C(=O)C(=C(NCNC(CO)(CO)CO)O)C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O
Names:
NSC56711
(2E,4S,4aS,5aS,6S,12aS)-2-[[[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]methylamino]-hydroxy-methylidene]-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11, 12a-octahydro-3,6,10,12,12a-pentahydroxy-N-[[[2-hydroxy-1, 1-bis(hydroxymethyl)ethyl]amino]methyl]-6-methyl-1,11-dioxo-, [4S-(4.alpha.,4a.alpha.,5a.alpha.,6.beta.,12a.alpha.)]-
2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11, 12a-octahydro-3,6,10,12,12a-pentahydroxy-N-[[[2-hydroxy-1, 1-bis-(hydroxymethyl)ethyl]amino]methyl]-6-methyl-1,11-dioxo-
Registries:
PubChem CID 5356411
PubChem ID 106001
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