Introduction：Basic information about CAS 81873-08-7|Forskolin J, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Forskolin J |
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| CAS Number | 81873-08-7 | Molecular Weight | 452.538 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 530.7±50.0 °C at 760 mmHg |
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| Molecular Formula | C24H36O8 | Melting Point | / |
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| MSDS | / | Flash Point | 170.2±23.6 °C |
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Names
| Name | (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-10,10b-Dihydroxy-3,4a,7,7,10a-pe ntamethyl-1-oxo-3-vinyldodecahydro-1H-benzo[f]chromene-5,6-diyl d iacetate |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 530.7±50.0 °C at 760 mmHg |
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| Molecular Formula | C24H36O8 |
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| Molecular Weight | 452.538 |
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| Flash Point | 170.2±23.6 °C |
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| Exact Mass | 452.241028 |
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| PSA | 119.36000 |
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| LogP | 4.15 |
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| Vapour Pressure | 0.0±3.2 mmHg at 25°C |
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| Index of Refraction | 1.538 |
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| InChIKey | ZSBZMJGJWOYRBW-JZLRHMRTSA-N |
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| SMILES | C=CC1(C)CC(=O)C2(O)C(C)(O1)C(OC(C)=O)C(OC(C)=O)C1C(C)(C)CCC(O)C12C |
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Safety Information
Synonyms
| (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-10,10b-Dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyldodecahydro-1H-benzo[f]chromene-5,6-diyl diacetate |
| 6-acetylforskolin |
| 2'-Acetyl-biphenyl-2-carbaldehyd |
| 6'-acetylbiphenyl-2-carbaldehyde |
| 2'-acetyl-biphenyl-2-carbaldehyde |
| 1H-Naphtho[2,1-b]pyran-1-one, 5,6-bis(acetyloxy)-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-, (3R,4aR,5S,6S,6aS,10S,10aR,10bS)- |
| 6-O-acetylforskolin |
