Structure Information
Structure

Compound Identification

SMILES

[2H][C@]1(CSCCC([O-])=O)O[C@]2([2H])O[C@]3([2H])[C@]([2H])(O[C@]([2H])(O[C@]4([2H])[C@@]([2H])(CSCCC([O-])=O)O[C@](C)(O[C@@]5(C)[C@]([2H])(O)[C@@]([2H])(O)[C@](C)(O[C@]5([2H])C(C)SC(C)CC([O-])=O)O[C@@]5([2H])[C@]([2H])(O)[C@@]([2H])(O)[C@](C)(O[C@]5(C)C(C)SC(C)CC([O-])=O)O[C@]5(C)[C@@](C)(CSCCC([O-])=O)O[C@]([2H])(O[C@]6([2H])[C@@]([2H])(CSCCC([O-])=O)O[C@]([2H])(O[C@]7([2H])[C@@]([2H])(CSCCC([O-])=O)O[C@]([2H])(O[C@@]1([2H])[C@]([2H])(OC)[C@@]2(C)O)[C@](C)(OC)[C@@]7([2H])OC)[C@](C)(OC)[C@@]6(C)OC)[C@](C)(O)[C@@]5(C)O)[C@]([2H])(O)[C@@]4([2H])O)[C@](C)(O)[C@@]3([2H])OC)C(C)SCCC([O-])=O

InChIKey

InChIKey=YUUHLRKULJDOGZ-FRTATLCJSA-F

Formula

C97H154O48S8

Mass

2370.89

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Entity with smiles [2H][C@]1(CSCCC([O-])=O)O[C@]2([2H])O[C@]3([2H])[C@]([2H])(O[C@]([2H])(O[C@]4([2H])[C@@]([2H])(CSCCC([O-])=O)O[C@](C)(O[C@@]5(C)[C@]([2H])(O)[C@@]([2H])(O)[C@](C)(O[C@]5([2H])C(C)SC(C)CC([O-])=O)O[C@@]5([2H])[C@]([2H])(O)[C@@]([2H])(O)[C@](C)(O[C@]5(C)C(C)SC(C)CC([O-])=O)O[C@]5(C)[C@@](C)(CSCCC([O-])=O)O[C@]([2H])(O[C@]6([2H])[C@@]([2H])(CSCCC([O-])=O)O[C@]([2H])(O[C@]7([2H])[C@@]([2H])(CSCCC([O-])=O)O[C@]([2H])(O[C@@]1([2H])[C@]([2H])(OC)[C@@]2(C)O)[C@](C)(OC)[C@@]7([2H])OC)[C@](C)(OC)[C@@]6(C)OC)[C@](C)(O)[C@@]5(C)O)[C@]([2H])(O)[C@@]4([2H])O)[C@](C)(O)[C@@]3([2H])OC)C(C)SCCC([O-])=O has not been classified yet.

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