HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 178963243Generated: October 27, 2026
[(5S,6R,7S,8R,9S,10R,13S,17R)-6-hydroxy-17-[(2S)-2-hydroxy-5-oxo-2H-furan-3-yl]-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] acetate
https://huagongshe.com/en/chemical/178963243
Identifiers & Physical Properties
| Molecular formula | C28H36O7 |
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| Average molar mass | 484.6 g/mol |
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| Monoisotopic mass | 484.24610349 g/mol |
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| SMILES | CC(=O)O[C@@H]1[C@H](O)[C@@H]2C(C)(C)C(=O)C=C[C@]2(C)[C@@H]2CC[C@]3(C)C(=CC[C@H]3C3=CC(=O)O[C@@H]3O)[C@]12C |
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| InChIKey | UFRCPJTWTQCCQS-PTBUIYHYSA-N |
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Chemical & Physical Properties
| XLogP | 3 |
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| Topological polar surface area | 110 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 3 |
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| Heavy atoms | 35 |
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| Formal charge | 0 |
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| Complexity | 1,100 |
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![[(5S,6R,7S,8R,9S,10R,13S,17R)-6-hydroxy-17-[(2S)-2-hydroxy-5-oxo-2H-furan-3-yl]-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] acetate molecular structure](/img/chemical/178963243.png)