Structure Information
Structure

Compound Identification

SMILES

O.[Na+].C[C@H](CCC(=O)NCCS([O-])(=O)=O)[C@H]1CCC2C3[C@H](O)CC4C[C@H](O)CC[C@]4(C)C3C[C@H](O)[C@]12C

InChIKey

InChIKey=RDAJAQDLEFHVNR-GDEUEALESA-M

Formula

C26H46NNaO8S

Mass

555.7

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Entity with smiles O.[Na+].C[C@H](CCC(=O)NCCS([O-])(=O)=O)[C@H]1CCC2C3[C@H](O)CC4C[C@H](O)CC[C@]4(C)C3C[C@H](O)[C@]12C has not been classified yet.

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