(7S,9S)-7-[(2R,4S,5S,6S)-4-amino-6-methyl-5-phenylmethoxyoxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione structure
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Common Name | (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-6-methyl-5-phenylmethoxyoxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | ||
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| CAS Number | 677017-23-1 | Molecular Weight | 633.64200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C34H35NO11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-6-methyl-5-phenylmethoxyoxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione |
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| Synonym | More Synonyms |
| Molecular Formula | C34H35NO11 |
|---|---|
| Molecular Weight | 633.64200 |
| Exact Mass | 633.22100 |
| PSA | 195.07000 |
| LogP | 2.92610 |
| InChIKey | FIGNGSHKNAHTSH-JJMFXPFOSA-N |
| SMILES | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(=O)CO)CC3OC1CC(N)C(OCc2ccccc2)C(C)O1 |
| UNII-6QPN83HK2M |
| Berubicin |