Structure Information
Structure

Compound Identification

SMILES

CC[C@]12C[C@H](C)[C@H]3[C@@H](CCC4=C[C@H](CC[C@H]34)OC(C)=O)[C@@H]1CC[C@]2(OC(C)=O)C#C

InChIKey

InChIKey=PKUIWSCMBDIXHY-DRQSGPNESA-N

Formula

C26H36O4

Mass

412.57

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Entity with smiles CC[C@]12C[C@H](C)[C@H]3[C@@H](CCC4=C[C@H](CC[C@H]34)OC(C)=O)[C@@H]1CC[C@]2(OC(C)=O)C#C has not been classified yet.

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