HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 67775489Generated: October 25, 2026
(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13bR)-3a-((tert-butyldiphenylsilyloxy)methyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol
https://huagongshe.com/en/chemical/67775489
Identifiers & Physical Properties
| Molecular formula | C46H68O2Si |
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| Average molar mass | 681.1 g/mol |
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| SMILES | C=C(C)[C@@H]1CC[C@]2(CO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)CC[C@]3(C)C(CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12 |
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| InChIKey | UUTYOGSIBPVSEE-BLUQBVRXSA-N |
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| PubChem CID | 67775489 |
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Chemical & Physical Properties
| Topological polar surface area | 29.5 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 2 |
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| Rotatable bonds | 7 |
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| Heavy atoms | 49 |
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| Formal charge | 0 |
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| Complexity | 1,200 |
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![(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13bR)-3a-((tert-butyldiphenylsilyloxy)methyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol molecular structure](/img/chemical/67775489.png)