Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RPGYPWHUKHULGS-DLMSPWJVSA-N

Formula

C32H54O

Mass

454.783

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

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