Structure Information
Structure

Compound Identification

SMILES

CC[C@H](\C=C\[C@@H](C)[C@H]1CC[C@H]2C3=CC(=O)[C@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O)C(C)C

InChIKey

InChIKey=GHOGOYLIEMCJOS-GRWYGLCUSA-N

Formula

C31H48O3

Mass

468.722

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Entity with smiles CC[C@H](\C=C\[C@@H](C)[C@H]1CC[C@H]2C3=CC(=O)[C@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O)C(C)C has not been classified yet.

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