Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@](CO)(CCCC(C)[C@H]1CCC2\C(CCC[C@]12C)=C/C=C1C[C@@H](O)C[C@@H](O)C1)C1=NC=CS1

InChIKey

InChIKey=WQUNTCBYWXRXML-ZSKLPPQBSA-N

Formula

C31H49NO3S

Mass

515.8

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Entity with smiles CC(C)[C@@](CO)(CCCC(C)[C@H]1CCC2\C(CCC[C@]12C)=C/C=C1C[C@@H](O)C[C@@H](O)C1)C1=NC=CS1 has not been classified yet.

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