Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@H](CC[C@]5(C)[C@H]4CC[C@]23C)OCC2=CC=CC=C2)O[C@]11CC[C@@H](C)CO1

InChIKey

InChIKey=MRMMBXMBZBYINF-GZSGZGDASA-N

Formula

C34H48O3

Mass

504.755

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Entity with smiles C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@H](CC[C@]5(C)[C@H]4CC[C@]23C)OCC2=CC=CC=C2)O[C@]11CC[C@@H](C)CO1 has not been classified yet.

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