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Chemical manufacturer | ||||
Name | Idarubicinol |
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Synonyms | 5,12-Naphthacenedione, 7-((3-Amino-2,3,6-Trideoxy-Alpha-L-Lyxo-Hexopyranosyl)Oxy)-7,8,9,10-Tetrahydro-6,9,11-Trihydroxy-9-(1-Hydroxyethyl)-, (7S-(7-Alpha,9-Alpha,9(R*)))-; 5,12-Naphthacenedione, 7-((3-Amino-2,3,6-Trideoxy-Alpha-L-Lyxo-Hexopyranosyl)Oxy)-7,8,9,10-Tetrahydro-6,9,11-Trihydroxy-9-((1S)-1-Hydroxyethyl)-, (7S,9S)-; (7S)-9Α-(1-Hydroxyethyl)-7Β-(3-Amino-2,3,6-Trideoxy-Α-L-Lyxo-Hexopyranosyloxy)-7,8,9,10-Tetrahydro-6,9,11-Trihydroxy-5,12-Naphthacenedione |
Molecular Structure | ![]() |
Molecular Formula | C26H29NO9 |
Molecular Weight | 499.51 |
CAS Registry Number | 86189-66-4 |
SMILES | O[C@H]1[C@@H](N)C[C@@H](O[C@H]1C)O[C@H]1C[C@@](O)(Cc2c1c(O)c1c(c2O)C(=O)c2c(C1=O)cccc2)[C@@H](O)C |
InChI | 1S/C26H29NO9/c1-10-21(29)15(27)7-17(35-10)36-16-9-26(34,11(2)28)8-14-18(16)25(33)20-19(24(14)32)22(30)12-5-3-4-6-13(12)23(20)31/h3-6,10-11,15-17,21,28-29,32-34H,7-9,27H2,1-2H3/t10-,11-,15-,16-,1 |
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