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API
Weight743.727 g/mol
FormulaC31H60O6S3Sn
Hydrogen Acceptors9
Hydrogen Donors0
Aromatic Rings0
Rotatable Bonds27

54849-38-6 (54849-38-6)

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Alternate Names

  • SMILES
    CC(C)CCCCCOC(=O)CS[Sn](C)(SCC(=O)OCCCCCC(C)C)SCC(=O)OCCCCCC(C)C
  • InChIKey
    NIXLJQORAUOBAU-UHFFFAOYSA-K

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