8-acetyl-6,8,11-trihydroxy-10-(5-hydroxy-6-methyl-4-morpholin-4-yl-oxan-2-yl)oxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione structure
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Common Name | 8-acetyl-6,8,11-trihydroxy-10-(5-hydroxy-6-methyl-4-morpholin-4-yl-oxan-2-yl)oxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione | ||
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| CAS Number | 79898-07-0 | Molecular Weight | 678.52200 | |
| Density | 1.51g/cm3 | Boiling Point | 805.6ºC at 760 mmHg | |
| Molecular Formula | C31H36BrNO11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 441ºC | |
| Name | 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-.α.-L-lyxo-hexopyranosyl]oxy]-, hydrobromide, (8S-cis) |
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| Density | 1.51g/cm3 |
|---|---|
| Boiling Point | 805.6ºC at 760 mmHg |
| Molecular Formula | C31H36BrNO11 |
| Molecular Weight | 678.52200 |
| Flash Point | 441ºC |
| Exact Mass | 677.14700 |
| PSA | 172.29000 |
| LogP | 2.29840 |
| Index of Refraction | 1.678 |
| InChIKey | VIXOLOLAVBOIIP-PGCJNEOQSA-N |
| SMILES | Br.COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(C)=O)CC3OC1CC(N2CCOCC2)C(O)C(C)O1 |