Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@@]1(O)[C@@H](O)C[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OCC1=CC=CC=C1

InChIKey

InChIKey=JZODCSJNEZBUBB-PQTDHDNKSA-N

Formula

C34H52O3

Mass

508.787

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Entity with smiles CC(C)CCC[C@@H](C)[C@@]1(O)[C@@H](O)C[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OCC1=CC=CC=C1 has not been classified yet.

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