Structure Information
Structure

Compound Identification

SMILES

[Na+].C[C@@]1(COS([O-])(=O)=O)[C@H](O)CC[C@@]2(C)[C@H](C\C=C3/[C@H](O)COC3=O)C(=C)CC[C@H]12

InChIKey

InChIKey=CBKROFCBXWAXCI-RPJXDISYSA-M

Formula

C20H29NaO8S

Mass

452.49

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Entity with smiles [Na+].C[C@@]1(COS([O-])(=O)=O)[C@H](O)CC[C@@]2(C)[C@H](C\C=C3/[C@H](O)COC3=O)C(=C)CC[C@H]12 has not been classified yet.

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