5,12-Naphthacenedione, 10-[ (3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8, 9,10-tetrahydro-6,8, 11-trihydroxy-1-methoxy-8-(4-morpholinylacetyl)-, monohydrochloride, (8S-cis)- structure
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Common Name | 5,12-Naphthacenedione, 10-[ (3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8, 9,10-tetrahydro-6,8, 11-trihydroxy-1-methoxy-8-(4-morpholinylacetyl)-, monohydrochloride, (8S-cis)- | ||
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| CAS Number | 60833-14-9 | Molecular Weight | 649.08500 | |
| Density | 1.54g/cm3 | Boiling Point | 830.1ºC at 760 mmHg | |
| Molecular Formula | C31H37ClN2O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 455.8ºC | |
| Name | (7S,9S)-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-(2-morpholin-4-ylacetyl)-8,10-dihydro-7H-tetracene-5,12-dione,hydrochloride |
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| Synonym | More Synonyms |
| Density | 1.54g/cm3 |
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| Boiling Point | 830.1ºC at 760 mmHg |
| Molecular Formula | C31H37ClN2O11 |
| Molecular Weight | 649.08500 |
| Flash Point | 455.8ºC |
| Exact Mass | 648.20900 |
| PSA | 198.31000 |
| LogP | 1.78140 |
| Index of Refraction | 1.692 |
| InChIKey | FBMCFPYWAZGHQG-PYBHCKQVSA-N |
| SMILES | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(=O)CN1CCOCC1)CC3OC1CC(N)C(O)C(C)O1.Cl |
| 14-Morpholinodaunomycin monohydrochloride |