5,12-Naphthacenedione,8-acetyl-10-[[3-amino-2,3,6-trideoxy-4-O-(2,6-dideoxy-a-L-arabino-hexopyranosyl)-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,hydrochloride, (8S-c structure
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Common Name | 5,12-Naphthacenedione,8-acetyl-10-[[3-amino-2,3,6-trideoxy-4-O-(2,6-dideoxy-a-L-arabino-hexopyranosyl)-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,hydrochloride, (8S-c | ||
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| CAS Number | 69880-82-6 | Molecular Weight | 694.12300 | |
| Density | 1.53g/cm3 | Boiling Point | 863.3ºC at 760mmHg | |
| Molecular Formula | C33H40ClNO13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 475.9ºC | |
| Name | (7S,9S)-9-acetyl-7-[4-amino-5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione,hydrochloride |
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| Density | 1.53g/cm3 |
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| Boiling Point | 863.3ºC at 760mmHg |
| Molecular Formula | C33H40ClNO13 |
| Molecular Weight | 694.12300 |
| Flash Point | 475.9ºC |
| Exact Mass | 693.21900 |
| PSA | 224.53000 |
| LogP | 2.41220 |
| InChIKey | FRKVJQFGSYJKRW-FSSVXHTKSA-N |
| SMILES | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(C)=O)CC3OC1CC(N)C(OC2CC(O)C(O)C(C)O2)C(C)O1.Cl |