Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CC[C@]3(C1)[C@H](C[C@H]2O)[C@H](C[C@H]1C(C)(C)CCC[C@]31C)OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=PCPUOACGBRRJGS-PXHKZHHBSA-N

Formula

C27H38O3

Mass

410.598

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Entity with smiles C[C@@]12CC[C@]3(C1)[C@H](C[C@H]2O)[C@H](C[C@H]1C(C)(C)CCC[C@]31C)OC(=O)C1=CC=CC=C1 has not been classified yet.

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