(2S,3aS,4R,5S,6S,8R,9R,9aR,10R)-2-[(2,2-Dichloroacetyl)oxy]-6-ethenyldecahydro-4,6,9,10-tetramethyl-1-oxo-5-[(2,2,2-trifluoroacetyl)oxy]-3a,9-propano-3aH-cyclopentacycloocten-8-yl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate structure
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Common Name | (2S,3aS,4R,5S,6S,8R,9R,9aR,10R)-2-[(2,2-Dichloroacetyl)oxy]-6-ethenyldecahydro-4,6,9,10-tetramethyl-1-oxo-5-[(2,2,2-trifluoroacetyl)oxy]-3a,9-propano-3aH-cyclopentacycloocten-8-yl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate | ||
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| CAS Number | 397309-64-7 | Molecular Weight | 681.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H33Cl2F3N2O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S,3aS,4R,5S,6S,8R,9R,9aR,10R)-2-[(2,2-Dichloroacetyl)oxy]-6-ethenyldecahydro-4,6,9,10-tetramethyl-1-oxo-5-[(2,2,2-trifluoroacetyl)oxy]-3a,9-propano-3aH-cyclopentacycloocten-8-yl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate |
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| Molecular Formula | C29H33Cl2F3N2O9 |
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| Molecular Weight | 681.5 |
| InChIKey | XQCBYUHSMSFRCH-YPBKUTDRSA-N |
| SMILES | C=CC1(C)CC(OC(=O)c2c[nH]c(=O)[nH]c2=O)C2(C)C(C)CCC3(CC(OC(=O)C(Cl)Cl)C(=O)C32)C(C)C1OC(=O)C(F)(F)F |