(8S-cis)-8-Acetyl-10-((6-deoxy-2-O-methyl-alpha-L-talopyranosyl)oxy)-7 ,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione structure
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Common Name | (8S-cis)-8-Acetyl-10-((6-deoxy-2-O-methyl-alpha-L-talopyranosyl)oxy)-7 ,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione | ||
|---|---|---|---|---|
| CAS Number | 124209-61-6 | Molecular Weight | 558.53100 | |
| Density | 1.56g/cm3 | Boiling Point | 787.2ºC at 760 mmHg | |
| Molecular Formula | C28H30O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 261ºC | |
| Name | 9-acetyl-7-(4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione |
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| Density | 1.56g/cm3 |
|---|---|
| Boiling Point | 787.2ºC at 760 mmHg |
| Molecular Formula | C28H30O12 |
| Molecular Weight | 558.53100 |
| Flash Point | 261ºC |
| Exact Mass | 558.17400 |
| PSA | 189.28000 |
| LogP | 0.68740 |
| Vapour Pressure | 4.14E-26mmHg at 25°C |
| Index of Refraction | 1.678 |
| InChIKey | NXVNJIQYJOJGTH-UHFFFAOYSA-N |
| SMILES | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(C)=O)CC3OC1OC(C)C(O)C(O)C1OC |