94159-42-9 Purity
96%
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The molecular formula is C28H44O8.
It was created on August 20, 2009.
The molecular weight is 508.6 g/mol.
The IUPAC name is (4R)-4-[(3R,5R,7R,8R,9S,10S,12R,13R,14S,17R)-3-(3-carboxypropanoyloxy)-7,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid.
The Canonical SMILES is CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)OC(=O)CCC(=O)O)C)O)O)C.
The InChIKey is HCNXRYWFDFDKOR-LVLJDNOQSA-N.
There are 4 hydrogen bond donor counts.
The XLogP3-AA value is 3.6.
There are 9 rotatable bond counts.
The topological polar surface area is 141 Å2.