Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC=C3[C@@H](CC=C4CC5(CC[C@]34CCSCC#C)OCCO5)[C@@H]1CCC21OCCO1

InChIKey

InChIKey=YZLRTNPSOIEESG-OPBMBUAESA-N

Formula

C27H36O4S

Mass

456.64

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Entity with smiles C[C@]12CC=C3[C@@H](CC=C4CC5(CC[C@]34CCSCC#C)OCCO5)[C@@H]1CCC21OCCO1 has not been classified yet.

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