Structure Information
Structure

Compound Identification

SMILES

CSC(=S)OC1CC[C@@]2(C)C(CCC3=C2CC[C@]2(C)[C@H](CC[C@@]32C)[C@H](C)CCC=C(C)C)C1(C)C

InChIKey

InChIKey=VAVOBPKIMGRXCM-VFVDKDPFSA-N

Formula

C32H52OS2

Mass

516.89

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Entity with smiles CSC(=S)OC1CC[C@@]2(C)C(CCC3=C2CC[C@]2(C)[C@H](CC[C@@]32C)[C@H](C)CCC=C(C)C)C1(C)C has not been classified yet.

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