Name | CID 16685497 |
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Molecular Formula | C48H100Li4N11O3Sb6+3 |
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Molecular Weight | 1637.8 |
Smiles | C1CCC(N2[Sb][NH+](C3CCCCC3)[Sb]2)CC1.C1CCC(N2[Sb][NH+](C3CCCCC3)[Sb]2)CC1.C1CCC(N2[Sb][NH+](C3CCCCC3)[Sb]2)CC1.C1CCOC1.C1CCOC1.C1CCOC1.[Li+].[Li+].[Li+].[Li+].[N-]=N.[NH2-].[NH2-].[NH2-] |