[(1R,3aR,5aR,5bR,7aR,9R,11aR,13aR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] acetate
Modify Date: 2025-08-25 13:55:57
![[(1R,3aR,5aR,5bR,7aR,9R,11aR,13aR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] acetate Structure](https://image.chemsrc.com/caspic/032/6610-54-4.png)
[(1R,3aR,5aR,5bR,7aR,9R,11aR,13aR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] acetate structure
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Common Name | [(1R,3aR,5aR,5bR,7aR,9R,11aR,13aR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] acetate | ||
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| CAS Number | 6610-54-4 | Molecular Weight | 468.75400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C32H52O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(1R,3aR,5aR,5bR,7aR,9R,11aR,13aR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] acetate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C32H52O2 |
|---|---|
| Molecular Weight | 468.75400 |
| Exact Mass | 468.39700 |
| PSA | 26.30000 |
| LogP | 8.59560 |
| InChIKey | ODSSDTBFHAYYMD-OZDORTEPSA-N |
| SMILES | C=C(C)C1CCC2(C)CCC3(C)C(CCC4C5(C)CCC(OC(C)=O)C(C)(C)C5CCC43C)C12 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:1617-70-5| Lup-20(29)-en-3-ol,acetate,(3alpha) |
| Epilupeol acetate |