5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8, 11-trihydroxy-8- (hydroxyacetyl)-1-methoxy-10-[[2,3, 6-trideoxy-3-[(phenylmethyl)amino]-.alpha.-L-lyxohexopyranosyl]oxy ]-, hydrochloride, (8S-cis)- structure
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Common Name | 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8, 11-trihydroxy-8- (hydroxyacetyl)-1-methoxy-10-[[2,3, 6-trideoxy-3-[(phenylmethyl)amino]-.alpha.-L-lyxohexopyranosyl]oxy ]-, hydrochloride, (8S-cis)- | ||
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| CAS Number | 70844-18-7 | Molecular Weight | 670.10300 | |
| Density | 1.52g/cm3 | Boiling Point | 865.2ºC at 760mmHg | |
| Molecular Formula | C34H36ClNO11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 477.1ºC | |
| Name | 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[(phenylmethyl)amino]-.α.-L-lyxo-hexopyranosyl)oxy]-, hydrochloride, (8S-cis) |
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| Density | 1.52g/cm3 |
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| Boiling Point | 865.2ºC at 760mmHg |
| Molecular Formula | C34H36ClNO11 |
| Molecular Weight | 670.10300 |
| Flash Point | 477.1ºC |
| Exact Mass | 669.19800 |
| PSA | 192.08000 |
| LogP | 3.02530 |
| InChIKey | UEXVZJBBJFUYQV-UYMOMIBQSA-N |
| SMILES | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(=O)CO)CC3OC1CC(NCc2ccccc2)C(O)C(C)O1.Cl |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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