Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@H]4CC(=O)CC[C@]34C)[C@@H]1C[C@]1(O)O[C@@H](O[C@]21C)C1=CC=CC=C1

InChIKey

InChIKey=VRYLVMMRFZWDJV-ZIFGAJNYSA-N

Formula

C27H36O4

Mass

424.581

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC[C@H]4CC(=O)CC[C@]34C)[C@@H]1C[C@]1(O)O[C@@H](O[C@]21C)C1=CC=CC=C1 has not been classified yet.

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