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IUPAC Name: (7S,9S)-9-[(1S)-1,2-dihydroxyethyl]-6,7,9,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 56149-23-6Synonyms: 4-Dol-done, 13-Dihydrodoxorubicinone, 4'-Deoxydoxorubicinol 7-deoxyaglycone, CID124320, 5,12-Naphthacenedione, 8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-
| Molecular Formula: | C21H20O9 | Molecular Weight: | 416.378100 [g/mol] |
| H-Bond Donor: | 6 | H-Bond Acceptor: | 9 |
InChIKey: CGVVIRBOJFDFBH-FPQVQZPGSA-N
