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]-3-phenylpropanoic 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]-3-phenylpropanoic acid | ||
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| CAS Number | 150840-66-7 | Molecular Weight | 745.08500 | |
| Density | 1.09g/cm3 | Boiling Point | 866ºC at 760 mmHg | |
| Molecular Formula | C47H72N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 477.6ºC | |
| 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]-3-phenylpropanoic acid |
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| Density | 1.09g/cm3 |
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| Boiling Point | 866ºC at 760 mmHg |
| Molecular Formula | C47H72N2O5 |
| Molecular Weight | 745.08500 |
| Flash Point | 477.6ºC |
| Exact Mass | 744.54400 |
| PSA | 122.71000 |
| LogP | 10.95440 |
| Vapour Pressure | 5.21E-32mmHg at 25°C |
| Index of Refraction | 1.544 |
| InChIKey | LHMCMONNODWUPR-GFGMZRIXSA-N |
| SMILES | C=C(C)C1CCC2(C(=O)NCCCCCCCC(=O)NC(Cc3ccccc3)C(=O)O)CCC3(C)C(CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C12 |