(7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-9-(2-bromo-1,1-dimethoxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione,hydrochloride structure
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Common Name | (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-9-(2-bromo-1,1-dimethoxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione,hydrochloride | ||
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| CAS Number | 64291-57-2 | Molecular Weight | 688.94500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H35BrClNO11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-9-(2-bromo-1,1-dimethoxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione,hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C29H35BrClNO11 |
|---|---|
| Molecular Weight | 688.94500 |
| Exact Mass | 687.10800 |
| PSA | 187.23000 |
| LogP | 3.32620 |
| InChIKey | KVHBXGNABYFKOE-WCXDDYHESA-N |
| SMILES | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(CBr)(OC)OC)CC3OC1CC(N)C(O)C(C)O1.Cl |
| Daunorubicin bromoketal hydrochloride |
| Daunorubicin bromo dimethyl ketal,hydrochloride |
| UNII-J43F4H7SXM |