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The molecular formula of Ditetradecyl [r(r*,r*)]-tartrate is C32H62O6.
The molecular weight of Ditetradecyl [r(r*,r*)]-tartrate is 542.8 g/mol.
The IUPAC name of Ditetradecyl [r(r*,r*)]-tartrate is ditetradecyl (2R,3R)-2,3-dihydroxybutanedioate.
The Canonical SMILES of Ditetradecyl [r(r*,r*)]-tartrate is CCCCCCCCCCCCCCCOC(=O)C(C(C(=O)OCCCCCCCCCCCCCC)O)O.
The InChIKey of Ditetradecyl [r(r*,r*)]-tartrate is QLVARBCGUNCRTA-LOYHVIPDSA-N.
The XLogP3 value of Ditetradecyl [r(r*,r*)]-tartrate is 12.3.
Ditetradecyl [r(r*,r*)]-tartrate has 2 hydrogen bond donor counts.
Ditetradecyl [r(r*,r*)]-tartrate has 6 hydrogen bond acceptor counts.
The topological polar surface area of Ditetradecyl [r(r*,r*)]-tartrate is 93.1 Ų.
Ditetradecyl [r(r*,r*)]-tartrate has 2 defined atom stereocenter counts.
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