Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@@]1(O)CC[C@]2(O)C1=CC=CC=C1

InChIKey

InChIKey=SMBBTECGRCOMMB-KDZAKGGJSA-N

Formula

C25H36O3

Mass

384.56

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@@]1(O)CC[C@]2(O)C1=CC=CC=C1 has not been classified yet.

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