Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CO[C@H](C=C)[C@@]2(COC(C)(C)O2)[C@H](O)[C@H]([C@@]23CC[C@@H](C[C@H]2O)C3(C)C)S(=O)(=O)C2=CC=CC=C2)C=C1

InChIKey

InChIKey=LJEQIHMNAPBOJW-JSACGYCSSA-N

Formula

C33H44O8S

Mass

600.77

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Entity with smiles COC1=CC=C(CO[C@H](C=C)[C@@]2(COC(C)(C)O2)[C@H](O)[C@H]([C@@]23CC[C@@H](C[C@H]2O)C3(C)C)S(=O)(=O)C2=CC=CC=C2)C=C1 has not been classified yet.

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