Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H](O)[C@H](\C=C\C(O)CC2=CC3=CC=CC=C3S2)[C@@H](CCCC\C=C\C(O)=O)C1=O

InChIKey

InChIKey=XINZQUFYFQXDIM-BOFVMZABSA-N

Formula

C26H32O5S

Mass

456.6

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Entity with smiles CC1(C)[C@@H](O)[C@H](\C=C\C(O)CC2=CC3=CC=CC=C3S2)[C@@H](CCCC\C=C\C(O)=O)C1=O has not been classified yet.

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