Chryseno[1,2-c]furan-1,4,13-triol,1,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-5b,8,8,11a,13a-pentamethyl-,1,4-diacetate, (1S,4S,5aS,5bR,7aS,11aS,11bR,13R,13aS,13bR)- structure
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Common Name | Chryseno[1,2-c]furan-1,4,13-triol,1,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-5b,8,8,11a,13a-pentamethyl-,1,4-diacetate, (1S,4S,5aS,5bR,7aS,11aS,11bR,13R,13aS,13bR)- | ||
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CAS Number | 62008-04-2 | Molecular Weight | 488.65600 | |
Density | 1.171g/cm3 | Boiling Point | 557.664ºC at 760 mmHg | |
Molecular Formula | C29H44O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 173.281ºC |
Name | heteronemin) |
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Density | 1.171g/cm3 |
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Boiling Point | 557.664ºC at 760 mmHg |
Molecular Formula | C29H44O6 |
Molecular Weight | 488.65600 |
Flash Point | 173.281ºC |
Exact Mass | 488.31400 |
PSA | 82.06000 |
LogP | 5.37730 |
Index of Refraction | 1.549 |