Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC1[C@H]2C[C@H]3[C@H](O)CCC[C@]3(C)C[C@H]2OC1=O

InChIKey

InChIKey=ZXJYPZKZZLNEPR-KEUHJUKISA-N

Formula

C21H28O6S

Mass

408.51

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)OCC1[C@H]2C[C@H]3[C@H](O)CCC[C@]3(C)C[C@H]2OC1=O has not been classified yet.

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