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CCCCCCCCCCCC(=O)C[C@H](O)[C@H](CCCCCC)C(=O)O -
CCCCCCCCCCCC(=O)CC(O)C(CCCCCC)C(=O)O
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
CCCCCCCCCCCC(=O)C[C@H](O)[C@H](CCCCCC)C(=O)O
CCCCCCCCCCCC(=O)CC(O)C(CCCCCC)C(=O)O