1-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-5-methylpyrimidine-2,4-dione
1-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-5-methylpyrimidine-2,4-dione
| Molecular Formula | C32H50N2O2 |
|---|---|
| Molecular Weight | 494.8 g/mol |
Chemical Identifiers
| CAS Number | 64226-64-8 |
|---|---|
| SMILES | CC1=CN(C(=O)NC1=O)C2CCC3(C4CCC5(C(C4CC=C3C2)CCC5C(C)CCCC(C)C)C)C |
| InChIKey | PGHJPNWVFXEPLQ-UHFFFAOYSA-N |
📖 Product Overview
1-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-5-methylpyrimidine-2,4-dione (CAS: 64226-64-8)
is a chemical compound with molecular formula C32H50N2O2
and molecular weight 494.8 g/mol.
Its IUPAC systematic name is 1-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-5-methylpyrimidine-2,4-dione.
InChI Key: PGHJPNWVFXEPLQ-UHFFFAOYSA-N.
SMILES: CC1=CN(C(=O)NC1=O)C2CCC3(C4CCC5(C(C4CC=C3C2)CCC5C(C)CCCC(C)C)C)C.
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