Introduction：Basic information about CAS 62956-47-2|Gomisin F, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Gomisin F |
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| CAS Number | 62956-47-2 | Molecular Weight | 514.564 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 634.0±55.0 °C at 760 mmHg |
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| Molecular Formula | C28H34O9 | Melting Point | / |
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| MSDS | / | Flash Point | 204.7±25.0 °C |
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Names
| Name | Gomisin F |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 634.0±55.0 °C at 760 mmHg |
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| Molecular Formula | C28H34O9 |
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| Molecular Weight | 514.564 |
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| Flash Point | 204.7±25.0 °C |
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| Exact Mass | 514.220276 |
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| LogP | 6.06 |
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| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
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| Index of Refraction | 1.589 |
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| InChIKey | ZIBVHHLTJKYXEB-NTEUORMPSA-N |
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| SMILES | CC=C(C)C(=O)OC1c2cc3c(c(OC)c2-c2c(cc(OC)c(OC)c2OC)CC(C)C1(C)O)OCO3 |
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Safety Information
Synonyms
| (6S,7S,8S)-7-Hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl (2Z)-2-methyl-2-butenoate |
| 2-Butenoic acid, 2-methyl-, (6S,7S,8S)-5,6,7,8-tetrahydro-7-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl ester, (2Z)- |
| UNII:M446924U1A |
| M446924U1A |
| Gomisin F |
