Structure Information
Structure

Compound Identification

SMILES

CC1=C2[C@H]3OC(C)(C)O[C@@H]3[C@]3(C)CC[C@H](OS(C)(=O)=O)[C@@](O)(CO)[C@H]3[C@H](OC3CCCCO3)[C@@](C[C@@H]1O)(OC1CCCCO1)C2(C)C

InChIKey

InChIKey=JYXAQQBFESBHRW-PISMJZLPSA-N

Formula

C34H56O12S

Mass

688.87

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Entity with smiles CC1=C2[C@H]3OC(C)(C)O[C@@H]3[C@]3(C)CC[C@H](OS(C)(=O)=O)[C@@](O)(CO)[C@H]3[C@H](OC3CCCCO3)[C@@](C[C@@H]1O)(OC1CCCCO1)C2(C)C has not been classified yet.

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