2-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoylamino]propanoic acid
Modify Date: 2025-09-19 11:12:08
![2-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoylamino]propanoic acid Structure](https://image.chemsrc.com/caspic/138/150840-58-7.png)
2-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoylamino]propanoic acid structure
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Common Name | 2-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoylamino]propanoic acid | ||
|---|---|---|---|---|
| CAS Number | 150840-58-7 | Molecular Weight | 668.98900 | |
| Density | 1.074g/cm3 | Boiling Point | 807.3ºC at 760 mmHg | |
| Molecular Formula | C41H68N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 442.1ºC | |
| Name | 2-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoylamino]propanoic acid |
|---|
| Density | 1.074g/cm3 |
|---|---|
| Boiling Point | 807.3ºC at 760 mmHg |
| Molecular Formula | C41H68N2O5 |
| Molecular Weight | 668.98900 |
| Flash Point | 442.1ºC |
| Exact Mass | 668.51300 |
| PSA | 122.71000 |
| LogP | 9.73160 |
| Vapour Pressure | 3.64E-30mmHg at 25°C |
| Index of Refraction | 1.526 |
| InChIKey | VZYUXFSPHBSIRY-CVWRMCEYSA-N |
| SMILES | C=C(C)C1CCC2(C(=O)NCCCCCCCC(=O)NC(C)C(=O)O)CCC3(C)C(CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C12 |