Introduction：Basic information about CAS 111830-77-4|10-O-Methylprotosappanin B, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 10-O-Methylprotosappanin B |
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| CAS Number | 111830-77-4 | Molecular Weight | 318.32 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 616.7±55.0 °C at 760 mmHg |
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| Molecular Formula | C17H18O6 | Melting Point | / |
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| MSDS | / | Flash Point | 326.8±31.5 °C |
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Names
| Name | (S)-7-(hydroxymethyl)-10-methoxy-7,8-dihydro-6H-dibenzo[b,d]oxocine-3,7,11-triol |
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| Synonym | More Synonyms |
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10-O-Methylprotosappanin B BiologicalActivity
| Description | 10-O-Methylprotosappanin B is a protosappanin[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Xihua Yang, et al. Antitumor Effects of Purified Protosappanin B Extracted From Lignum Sappan. Integr Cancer Ther. 2016 Mar;15(1):87-95. |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 616.7±55.0 °C at 760 mmHg |
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| Molecular Formula | C17H18O6 |
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| Molecular Weight | 318.32 |
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| Flash Point | 326.8±31.5 °C |
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| Exact Mass | 318.110352 |
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| PSA | 99.38000 |
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| LogP | 1.44 |
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| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
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| Index of Refraction | 1.648 |
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| InChIKey | MPBIWBGTEYMVRN-UHFFFAOYSA-N |
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| SMILES | COc1cc2c(cc1O)-c1ccc(O)cc1OCC(O)(CO)C2 |
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Safety Information
Synonyms
| 6H-Dibenz[b,d]oxocin-3,7,11-triol, 7,8-dihydro-7-(hydroxymethyl)-10-methoxy- |
| 7-(Hydroxymethyl)-10-methoxy-7,8-dihydro-6H-dibenzo[b,d]oxocine-3,7,11-triol |
