8-Acetyl-10-((3-(9-(aminoacetyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione monohydrochloride, (8S-cis)-
Modify Date: 2024-02-05 14:28:22
8-Acetyl-10-((3-(9-(aminoacetyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione monohydrochloride, (8S-cis)- structure
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Common Name | 8-Acetyl-10-((3-(9-(aminoacetyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione monohydrochloride, (8S-cis)- | ||
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| CAS Number | 59708-08-6 | Molecular Weight | 584.57100 | |
| Density | 1.55g/cm3 | Boiling Point | 879.3ºC at 760 mmHg | |
| Molecular Formula | C29H32N2O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 485.6ºC | |
| Name | N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2-aminoacetamide,hydrochloride |
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| Density | 1.55g/cm3 |
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| Boiling Point | 879.3ºC at 760 mmHg |
| Molecular Formula | C29H32N2O11 |
| Molecular Weight | 584.57100 |
| Flash Point | 485.6ºC |
| Exact Mass | 584.20100 |
| PSA | 214.94000 |
| LogP | 1.23630 |
| Index of Refraction | 1.686 |