Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1C[C@@H]2O[C@@]22[C@@H]3CC[C@H]4C(C)(C)[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=MBKAISDEMIVWGY-UCQURZMNSA-N

Formula

C36H54O3

Mass

534.825

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Entity with smiles CC(C)CCC[C@@H](C)[C@H]1C[C@@H]2O[C@@]22[C@@H]3CC[C@H]4C(C)(C)[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)C1=CC=CC=C1 has not been classified yet.

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