(13S)-13-dihydrodaunorubicin (1S,3S)-3,5,12-trihydroxy-3-[(1S)-1-hydroxyethyl]-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside 529.195 529.53570 C27H31NO10 CHEBI:31031 COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)[C@H](C)O Drug_Central:4719 HJEZFVLKJYFNQW-PRFXOSGESA-N InChI=1S/C27H31NO10/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33/h4-6,10-11,14,16-17,22,29-30,32,34-35H,7-9,28H2,1-3H3/t10-,11-,14-,16-,17-,22+,27-/m0/s1 KEGG:C12433 LIPID_MAPS_instance:LMPK13050005 Reaxys:6773803 The (13S)-diastereomer of 13-dihydrodaunorubicin. chebi_ontology 13-dihydrodaunorubicin